REMARK ID 635467 MODEL 1 2024-10-05_00000016_1_19
PFRMAT TS
TARGET 2024-10-05_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.370   0.324  -1.038  1.00  3.66           N  
ATOM      2  CA  GLY A   1       2.628   0.409  -1.769  1.00  3.66           C  
ATOM      3  C   GLY A   1       2.665   1.631  -2.679  1.00  3.66           C  
ATOM      4  O   GLY A   1       3.634   2.393  -2.668  1.00  3.66           O  
ATOM      5  H   GLY A   1       0.817   1.181  -0.926  1.00  3.66           H  
ATOM      6 1HA  GLY A   1       3.457   0.453  -1.063  1.00  3.66           H  
ATOM      7 2HA  GLY A   1       2.761  -0.491  -2.367  1.00  3.66           H  
ATOM      8  N   SER A   2       1.590   1.826  -3.438  1.00  2.92           N  
ATOM      9  CA  SER A   2       1.435   2.923  -4.390  1.00  2.92           C  
ATOM     10  C   SER A   2       2.606   3.040  -5.386  1.00  2.92           C  
ATOM     11  O   SER A   2       3.243   2.039  -5.730  1.00  2.92           O  
ATOM     12  CB  SER A   2       1.235   4.231  -3.622  1.00  2.92           C  
ATOM     13  OG  SER A   2       0.850   5.250  -4.487  1.00  2.92           O  
ATOM     14  H   SER A   2       0.812   1.163  -3.391  1.00  2.92           H  
ATOM     15  HA  SER A   2       0.544   2.727  -4.966  1.00  2.92           H  
ATOM     16 1HB  SER A   2       0.490   4.103  -2.849  1.00  2.92           H  
ATOM     17 2HB  SER A   2       2.168   4.508  -3.133  1.00  2.92           H  
ATOM     18  HG  SER A   2      -0.047   4.981  -4.825  1.00  2.92           H  
ATOM     19  N   MET A   3       2.859   4.255  -5.885  1.00  2.23           N  
ATOM     20  CA  MET A   3       3.894   4.476  -6.891  1.00  2.23           C  
ATOM     21  C   MET A   3       4.525   5.868  -6.859  1.00  2.23           C  
ATOM     22  O   MET A   3       3.941   6.831  -6.361  1.00  2.23           O  
ATOM     23  CB  MET A   3       3.330   4.145  -8.268  1.00  2.23           C  
ATOM     24  CG  MET A   3       2.124   4.980  -8.678  1.00  2.23           C  
ATOM     25  SD  MET A   3       1.423   4.465 -10.266  1.00  2.23           S  
ATOM     26  CE  MET A   3      -0.097   5.414 -10.274  1.00  2.23           C  
ATOM     27  H   MET A   3       2.289   5.024  -5.561  1.00  2.23           H  
ATOM     28  HA  MET A   3       4.697   3.767  -6.692  1.00  2.23           H  
ATOM     29 1HB  MET A   3       4.103   4.308  -9.016  1.00  2.23           H  
ATOM     30 2HB  MET A   3       3.059   3.093  -8.307  1.00  2.23           H  
ATOM     31 1HG  MET A   3       1.348   4.905  -7.916  1.00  2.23           H  
ATOM     32 2HG  MET A   3       2.427   6.026  -8.757  1.00  2.23           H  
ATOM     33 1HE  MET A   3      -0.649   5.218 -11.187  1.00  2.23           H  
ATOM     34 2HE  MET A   3      -0.698   5.131  -9.426  1.00  2.23           H  
ATOM     35 3HE  MET A   3       0.125   6.469 -10.208  1.00  2.23           H  
ATOM     36  N   LYS A   4       5.731   5.952  -7.413  1.00  1.69           N  
ATOM     37  CA  LYS A   4       6.502   7.189  -7.507  1.00  1.69           C  
ATOM     38  C   LYS A   4       6.509   7.767  -8.917  1.00  1.69           C  
ATOM     39  O   LYS A   4       6.159   7.081  -9.881  1.00  1.69           O  
ATOM     40  CB  LYS A   4       7.937   6.945  -7.042  1.00  1.69           C  
ATOM     41  CG  LYS A   4       8.064   6.558  -5.571  1.00  1.69           C  
ATOM     42  CD  LYS A   4       9.520   6.363  -5.177  1.00  1.69           C  
ATOM     43  CE  LYS A   4       9.657   5.979  -3.708  1.00  1.69           C  
ATOM     44  NZ  LYS A   4      11.082   5.773  -3.321  1.00  1.69           N  
ATOM     45  H   LYS A   4       6.140   5.109  -7.788  1.00  1.69           H  
ATOM     46  HA  LYS A   4       6.045   7.931  -6.852  1.00  1.69           H  
ATOM     47 1HB  LYS A   4       8.386   6.153  -7.641  1.00  1.69           H  
ATOM     48 2HB  LYS A   4       8.528   7.847  -7.201  1.00  1.69           H  
ATOM     49 1HG  LYS A   4       7.630   7.345  -4.953  1.00  1.69           H  
ATOM     50 2HG  LYS A   4       7.518   5.633  -5.384  1.00  1.69           H  
ATOM     51 1HD  LYS A   4       9.961   5.576  -5.790  1.00  1.69           H  
ATOM     52 2HD  LYS A   4      10.069   7.288  -5.355  1.00  1.69           H  
ATOM     53 1HE  LYS A   4       9.233   6.770  -3.090  1.00  1.69           H  
ATOM     54 2HE  LYS A   4       9.105   5.056  -3.528  1.00  1.69           H  
ATOM     55 1HZ  LYS A   4      11.135   5.518  -2.344  1.00  1.69           H  
ATOM     56 2HZ  LYS A   4      11.480   5.033  -3.883  1.00  1.69           H  
ATOM     57 3HZ  LYS A   4      11.600   6.626  -3.474  1.00  1.69           H  
ATOM     58  N   THR A   5       6.929   9.031  -9.024  1.00  1.30           N  
ATOM     59  CA  THR A   5       7.044   9.711 -10.311  1.00  1.30           C  
ATOM     60  C   THR A   5       8.460  10.147 -10.660  1.00  1.30           C  
ATOM     61  O   THR A   5       9.296  10.366  -9.781  1.00  1.30           O  
ATOM     62  CB  THR A   5       6.182  10.979 -10.343  1.00  1.30           C  
ATOM     63  OG1 THR A   5       6.583  11.853  -9.274  1.00  1.30           O  
ATOM     64  CG2 THR A   5       4.736  10.682 -10.267  1.00  1.30           C  
ATOM     65  H   THR A   5       7.184   9.533  -8.187  1.00  1.30           H  
ATOM     66  HA  THR A   5       6.702   9.029 -11.082  1.00  1.30           H  
ATOM     67  HB  THR A   5       6.379  11.483 -11.276  1.00  1.30           H  
ATOM     68  HG1 THR A   5       7.508  12.101  -9.398  1.00  1.30           H  
ATOM     69 1HG2 THR A   5       4.167  11.609 -10.323  1.00  1.30           H  
ATOM     70 2HG2 THR A   5       4.499  10.067 -11.111  1.00  1.30           H  
ATOM     71 3HG2 THR A   5       4.504  10.164  -9.339  1.00  1.30           H  
ATOM     72  N   ASN A   6       8.696  10.320 -11.961  1.00  1.04           N  
ATOM     73  CA  ASN A   6       9.954  10.856 -12.472  1.00  1.04           C  
ATOM     74  C   ASN A   6       9.881  12.378 -12.573  1.00  1.04           C  
ATOM     75  O   ASN A   6       8.909  12.995 -12.133  1.00  1.04           O  
ATOM     76  CB  ASN A   6      10.338  10.231 -13.808  1.00  1.04           C  
ATOM     77  CG  ASN A   6       9.440  10.590 -14.964  1.00  1.04           C  
ATOM     78  OD1 ASN A   6       8.660  11.563 -14.923  1.00  1.04           O  
ATOM     79  ND2 ASN A   6       9.558   9.813 -16.023  1.00  1.04           N  
ATOM     80  H   ASN A   6       7.954  10.058 -12.611  1.00  1.04           H  
ATOM     81  HA  ASN A   6      10.744  10.621 -11.756  1.00  1.04           H  
ATOM     82 1HB  ASN A   6      11.360  10.504 -14.061  1.00  1.04           H  
ATOM     83 2HB  ASN A   6      10.321   9.145 -13.699  1.00  1.04           H  
ATOM     84 1HD2 ASN A   6       8.977   9.978 -16.857  1.00  1.04           H  
ATOM     85 2HD2 ASN A   6      10.204   9.051 -16.013  1.00  1.04           H  
ATOM     86  N   LEU A   7      10.883  12.979 -13.204  1.00  0.89           N  
ATOM     87  CA  LEU A   7      10.995  14.433 -13.334  1.00  0.89           C  
ATOM     88  C   LEU A   7       9.852  15.089 -14.123  1.00  0.89           C  
ATOM     89  O   LEU A   7       9.629  16.295 -14.009  1.00  0.89           O  
ATOM     90  CB  LEU A   7      12.324  14.777 -14.010  1.00  0.89           C  
ATOM     91  CG  LEU A   7      13.579  14.456 -13.190  1.00  0.89           C  
ATOM     92  CD1 LEU A   7      14.816  14.717 -14.038  1.00  0.89           C  
ATOM     93  CD2 LEU A   7      13.585  15.306 -11.932  1.00  0.89           C  
ATOM     94  H   LEU A   7      11.635  12.413 -13.566  1.00  0.89           H  
ATOM     95  HA  LEU A   7      10.995  14.857 -12.331  1.00  0.89           H  
ATOM     96 1HB  LEU A   7      12.387  14.230 -14.950  1.00  0.89           H  
ATOM     97 2HB  LEU A   7      12.334  15.843 -14.233  1.00  0.89           H  
ATOM     98  HG  LEU A   7      13.574  13.402 -12.914  1.00  0.89           H  
ATOM     99 1HD1 LEU A   7      15.709  14.480 -13.460  1.00  0.89           H  
ATOM    100 2HD1 LEU A   7      14.786  14.090 -14.930  1.00  0.89           H  
ATOM    101 3HD1 LEU A   7      14.842  15.765 -14.332  1.00  0.89           H  
ATOM    102 1HD2 LEU A   7      14.473  15.077 -11.342  1.00  0.89           H  
ATOM    103 2HD2 LEU A   7      13.593  16.362 -12.206  1.00  0.89           H  
ATOM    104 3HD2 LEU A   7      12.693  15.092 -11.342  1.00  0.89           H  
ATOM    105  N   LYS A   8       9.170  14.316 -14.970  1.00  0.79           N  
ATOM    106  CA  LYS A   8       8.071  14.818 -15.786  1.00  0.79           C  
ATOM    107  C   LYS A   8       6.724  14.573 -15.105  1.00  0.79           C  
ATOM    108  O   LYS A   8       5.670  14.910 -15.657  1.00  0.79           O  
ATOM    109  CB  LYS A   8       8.076  14.153 -17.161  1.00  0.79           C  
ATOM    110  CG  LYS A   8       9.287  14.468 -18.025  1.00  0.79           C  
ATOM    111  CD  LYS A   8       9.181  13.765 -19.376  1.00  0.79           C  
ATOM    112  CE  LYS A   8      10.380  14.064 -20.265  1.00  0.79           C  
ATOM    113  NZ  LYS A   8      10.289  13.349 -21.567  1.00  0.79           N  
ATOM    114  H   LYS A   8       9.362  13.322 -15.011  1.00  0.79           H  
ATOM    115  HA  LYS A   8       8.193  15.893 -15.913  1.00  0.79           H  
ATOM    116 1HB  LYS A   8       8.048  13.070 -17.037  1.00  0.79           H  
ATOM    117 2HB  LYS A   8       7.179  14.440 -17.710  1.00  0.79           H  
ATOM    118 1HG  LYS A   8       9.356  15.545 -18.182  1.00  0.79           H  
ATOM    119 2HG  LYS A   8      10.190  14.130 -17.518  1.00  0.79           H  
ATOM    120 1HD  LYS A   8       9.114  12.682 -19.215  1.00  0.79           H  
ATOM    121 2HD  LYS A   8       8.273  14.088 -19.885  1.00  0.79           H  
ATOM    122 1HE  LYS A   8      10.427  15.136 -20.452  1.00  0.79           H  
ATOM    123 2HE  LYS A   8      11.291  13.753 -19.754  1.00  0.79           H  
ATOM    124 1HZ  LYS A   8      11.098  13.568 -22.132  1.00  0.79           H  
ATOM    125 2HZ  LYS A   8      10.253  12.350 -21.399  1.00  0.79           H  
ATOM    126 3HZ  LYS A   8       9.451  13.636 -22.051  1.00  0.79           H  
ATOM    127  N   GLY A   9       6.754  13.947 -13.925  1.00  0.73           N  
ATOM    128  CA  GLY A   9       5.540  13.587 -13.213  1.00  0.73           C  
ATOM    129  C   GLY A   9       4.977  12.250 -13.702  1.00  0.73           C  
ATOM    130  O   GLY A   9       3.869  11.861 -13.330  1.00  0.73           O  
ATOM    131  H   GLY A   9       7.642  13.709 -13.484  1.00  0.73           H  
ATOM    132 1HA  GLY A   9       5.758  13.534 -12.148  1.00  0.73           H  
ATOM    133 2HA  GLY A   9       4.797  14.371 -13.339  1.00  0.73           H  
ATOM    134  N   GLU A  10       5.726  11.537 -14.544  1.00  0.70           N  
ATOM    135  CA  GLU A  10       5.222  10.280 -15.067  1.00  0.70           C  
ATOM    136  C   GLU A  10       5.417   9.169 -14.059  1.00  0.70           C  
ATOM    137  O   GLU A  10       6.483   9.050 -13.444  1.00  0.70           O  
ATOM    138  CB  GLU A  10       5.948   9.897 -16.359  1.00  0.70           C  
ATOM    139  CG  GLU A  10       5.761  10.828 -17.532  1.00  0.70           C  
ATOM    140  CD  GLU A  10       6.623  10.428 -18.728  1.00  0.70           C  
ATOM    141  OE1 GLU A  10       7.754  10.006 -18.527  1.00  0.70           O  
ATOM    142  OE2 GLU A  10       6.155  10.548 -19.836  1.00  0.70           O  
ATOM    143  H   GLU A  10       6.660  11.844 -14.810  1.00  0.70           H  
ATOM    144  HA  GLU A  10       4.154  10.384 -15.270  1.00  0.70           H  
ATOM    145 1HB  GLU A  10       6.979   9.816 -16.165  1.00  0.70           H  
ATOM    146 2HB  GLU A  10       5.608   8.908 -16.672  1.00  0.70           H  
ATOM    147 1HG  GLU A  10       4.710  10.812 -17.827  1.00  0.70           H  
ATOM    148 2HG  GLU A  10       6.005  11.842 -17.222  1.00  0.70           H  
ATOM    149  N   THR A  11       4.404   8.330 -13.929  1.00  0.68           N  
ATOM    150  CA  THR A  11       4.439   7.167 -13.059  1.00  0.68           C  
ATOM    151  C   THR A  11       4.794   5.899 -13.796  1.00  0.68           C  
ATOM    152  O   THR A  11       4.818   5.870 -15.029  1.00  0.68           O  
ATOM    153  CB  THR A  11       3.080   6.938 -12.405  1.00  0.68           C  
ATOM    154  OG1 THR A  11       2.094   6.714 -13.441  1.00  0.68           O  
ATOM    155  CG2 THR A  11       2.678   8.052 -11.539  1.00  0.68           C  
ATOM    156  H   THR A  11       3.543   8.512 -14.450  1.00  0.68           H  
ATOM    157  HA  THR A  11       5.185   7.335 -12.281  1.00  0.68           H  
ATOM    158  HB  THR A  11       3.149   6.057 -11.807  1.00  0.68           H  
ATOM    159  HG1 THR A  11       2.013   7.520 -13.995  1.00  0.68           H  
ATOM    160 1HG2 THR A  11       1.734   7.823 -11.096  1.00  0.68           H  
ATOM    161 2HG2 THR A  11       3.420   8.163 -10.757  1.00  0.68           H  
ATOM    162 3HG2 THR A  11       2.597   8.971 -12.124  1.00  0.68           H  
ATOM    163  N   ALA A  12       5.017   4.824 -13.038  1.00  0.66           N  
ATOM    164  CA  ALA A  12       5.262   3.510 -13.623  1.00  0.66           C  
ATOM    165  C   ALA A  12       4.079   3.098 -14.488  1.00  0.66           C  
ATOM    166  O   ALA A  12       4.241   2.411 -15.496  1.00  0.66           O  
ATOM    167  CB  ALA A  12       5.496   2.479 -12.538  1.00  0.66           C  
ATOM    168  H   ALA A  12       5.010   4.928 -12.030  1.00  0.66           H  
ATOM    169  HA  ALA A  12       6.140   3.574 -14.262  1.00  0.66           H  
ATOM    170 1HB  ALA A  12       5.685   1.509 -12.991  1.00  0.66           H  
ATOM    171 2HB  ALA A  12       6.352   2.773 -11.933  1.00  0.66           H  
ATOM    172 3HB  ALA A  12       4.608   2.414 -11.905  1.00  0.66           H  
ATOM    173  N   LEU A  13       2.886   3.518 -14.069  1.00  0.65           N  
ATOM    174  CA  LEU A  13       1.651   3.224 -14.768  1.00  0.65           C  
ATOM    175  C   LEU A  13       1.642   3.951 -16.106  1.00  0.65           C  
ATOM    176  O   LEU A  13       1.303   3.363 -17.142  1.00  0.65           O  
ATOM    177  CB  LEU A  13       0.468   3.642 -13.901  1.00  0.65           C  
ATOM    178  CG  LEU A  13      -0.861   3.324 -14.441  1.00  0.65           C  
ATOM    179  CD1 LEU A  13      -0.957   1.839 -14.594  1.00  0.65           C  
ATOM    180  CD2 LEU A  13      -1.908   3.828 -13.526  1.00  0.65           C  
ATOM    181  H   LEU A  13       2.841   4.080 -13.233  1.00  0.65           H  
ATOM    182  HA  LEU A  13       1.592   2.162 -14.968  1.00  0.65           H  
ATOM    183 1HB  LEU A  13       0.557   3.146 -12.936  1.00  0.65           H  
ATOM    184 2HB  LEU A  13       0.510   4.718 -13.739  1.00  0.65           H  
ATOM    185  HG  LEU A  13      -0.973   3.784 -15.418  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13      -1.923   1.572 -15.013  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13      -0.171   1.523 -15.246  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13      -0.836   1.361 -13.621  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13      -2.865   3.585 -13.958  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13      -1.804   3.357 -12.553  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13      -1.821   4.904 -13.407  1.00  0.65           H  
ATOM    192  N   HIS A  14       2.069   5.222 -16.122  1.00  0.64           N  
ATOM    193  CA  HIS A  14       2.068   5.918 -17.407  1.00  0.64           C  
ATOM    194  C   HIS A  14       3.073   5.247 -18.332  1.00  0.64           C  
ATOM    195  O   HIS A  14       2.780   4.996 -19.498  1.00  0.64           O  
ATOM    196  CB  HIS A  14       2.547   7.389 -17.342  1.00  0.64           C  
ATOM    197  CG  HIS A  14       1.680   8.447 -16.683  1.00  0.64           C  
ATOM    198  ND1 HIS A  14       1.739   8.739 -15.329  1.00  0.64           N  
ATOM    199  CD2 HIS A  14       0.768   9.303 -17.214  1.00  0.64           C  
ATOM    200  CE1 HIS A  14       0.898   9.748 -15.069  1.00  0.64           C  
ATOM    201  NE2 HIS A  14       0.304  10.093 -16.199  1.00  0.64           N  
ATOM    202  H   HIS A  14       2.337   5.683 -15.253  1.00  0.64           H  
ATOM    203  HA  HIS A  14       1.082   5.872 -17.869  1.00  0.64           H  
ATOM    204 1HB  HIS A  14       3.511   7.408 -16.828  1.00  0.64           H  
ATOM    205 2HB  HIS A  14       2.742   7.729 -18.361  1.00  0.64           H  
ATOM    206  HD2 HIS A  14       0.459   9.370 -18.253  1.00  0.64           H  
ATOM    207  HE1 HIS A  14       0.729  10.215 -14.096  1.00  0.64           H  
ATOM    208  HE2 HIS A  14      -0.399  10.843 -16.328  1.00  0.64           H  
ATOM    209  N   ARG A  15       4.254   4.922 -17.806  1.00  0.63           N  
ATOM    210  CA  ARG A  15       5.292   4.346 -18.648  1.00  0.63           C  
ATOM    211  C   ARG A  15       4.870   2.993 -19.198  1.00  0.63           C  
ATOM    212  O   ARG A  15       5.076   2.697 -20.381  1.00  0.63           O  
ATOM    213  CB  ARG A  15       6.589   4.231 -17.872  1.00  0.63           C  
ATOM    214  CG  ARG A  15       7.234   5.594 -17.554  1.00  0.63           C  
ATOM    215  CD  ARG A  15       8.642   5.484 -17.080  1.00  0.63           C  
ATOM    216  NE  ARG A  15       8.779   4.712 -15.843  1.00  0.63           N  
ATOM    217  CZ  ARG A  15       8.664   5.205 -14.591  1.00  0.63           C  
ATOM    218  NH1 ARG A  15       8.377   6.467 -14.387  1.00  0.63           N  
ATOM    219  NH2 ARG A  15       8.845   4.405 -13.553  1.00  0.63           N  
ATOM    220  H   ARG A  15       4.444   5.122 -16.823  1.00  0.63           H  
ATOM    221  HA  ARG A  15       5.466   5.013 -19.485  1.00  0.63           H  
ATOM    222 1HB  ARG A  15       6.397   3.725 -16.926  1.00  0.63           H  
ATOM    223 2HB  ARG A  15       7.305   3.634 -18.432  1.00  0.63           H  
ATOM    224 1HG  ARG A  15       7.224   6.218 -18.451  1.00  0.63           H  
ATOM    225 2HG  ARG A  15       6.654   6.090 -16.774  1.00  0.63           H  
ATOM    226 1HD  ARG A  15       9.244   5.002 -17.849  1.00  0.63           H  
ATOM    227 2HD  ARG A  15       9.029   6.487 -16.895  1.00  0.63           H  
ATOM    228  HE  ARG A  15       9.001   3.732 -15.935  1.00  0.63           H  
ATOM    229 1HH1 ARG A  15       8.221   7.087 -15.172  1.00  0.63           H  
ATOM    230 2HH1 ARG A  15       8.295   6.804 -13.438  1.00  0.63           H  
ATOM    231 1HH2 ARG A  15       9.073   3.432 -13.698  1.00  0.63           H  
ATOM    232 2HH2 ARG A  15       8.760   4.771 -12.616  1.00  0.63           H  
ATOM    233  N   ALA A  16       4.218   2.186 -18.359  1.00  0.63           N  
ATOM    234  CA  ALA A  16       3.728   0.895 -18.794  1.00  0.63           C  
ATOM    235  C   ALA A  16       2.719   1.073 -19.923  1.00  0.63           C  
ATOM    236  O   ALA A  16       2.734   0.334 -20.913  1.00  0.63           O  
ATOM    237  CB  ALA A  16       3.097   0.179 -17.617  1.00  0.63           C  
ATOM    238  H   ALA A  16       4.081   2.458 -17.386  1.00  0.63           H  
ATOM    239  HA  ALA A  16       4.563   0.313 -19.172  1.00  0.63           H  
ATOM    240 1HB  ALA A  16       2.724  -0.801 -17.928  1.00  0.63           H  
ATOM    241 2HB  ALA A  16       3.834   0.053 -16.832  1.00  0.63           H  
ATOM    242 3HB  ALA A  16       2.295   0.782 -17.243  1.00  0.63           H  
ATOM    243  N   CYS A  17       1.876   2.102 -19.827  1.00  0.62           N  
ATOM    244  CA  CYS A  17       0.898   2.338 -20.872  1.00  0.62           C  
ATOM    245  C   CYS A  17       1.554   2.731 -22.181  1.00  0.62           C  
ATOM    246  O   CYS A  17       1.240   2.169 -23.233  1.00  0.62           O  
ATOM    247  CB  CYS A  17      -0.050   3.454 -20.461  1.00  0.62           C  
ATOM    248  SG  CYS A  17      -1.132   3.026 -19.129  1.00  0.62           S  
ATOM    249  H   CYS A  17       1.881   2.700 -18.997  1.00  0.62           H  
ATOM    250  HA  CYS A  17       0.336   1.428 -21.033  1.00  0.62           H  
ATOM    251 1HB  CYS A  17       0.511   4.331 -20.165  1.00  0.62           H  
ATOM    252 2HB  CYS A  17      -0.655   3.736 -21.310  1.00  0.62           H  
ATOM    253  HG  CYS A  17      -0.150   3.004 -18.186  1.00  0.62           H  
ATOM    254  N   ILE A  18       2.544   3.614 -22.096  1.00  0.62           N  
ATOM    255  CA  ILE A  18       3.250   4.166 -23.250  1.00  0.62           C  
ATOM    256  C   ILE A  18       3.954   3.086 -24.049  1.00  0.62           C  
ATOM    257  O   ILE A  18       3.898   3.064 -25.283  1.00  0.62           O  
ATOM    258  CB  ILE A  18       4.286   5.199 -22.790  1.00  0.62           C  
ATOM    259  CG1 ILE A  18       3.568   6.412 -22.228  1.00  0.62           C  
ATOM    260  CG2 ILE A  18       5.190   5.588 -23.960  1.00  0.62           C  
ATOM    261  CD1 ILE A  18       4.449   7.377 -21.472  1.00  0.62           C  
ATOM    262  H   ILE A  18       2.771   3.984 -21.172  1.00  0.62           H  
ATOM    263  HA  ILE A  18       2.526   4.659 -23.894  1.00  0.62           H  
ATOM    264  HB  ILE A  18       4.891   4.776 -21.992  1.00  0.62           H  
ATOM    265 1HG1 ILE A  18       3.131   6.923 -23.018  1.00  0.62           H  
ATOM    266 2HG1 ILE A  18       2.777   6.078 -21.581  1.00  0.62           H  
ATOM    267 1HG2 ILE A  18       5.922   6.317 -23.623  1.00  0.62           H  
ATOM    268 2HG2 ILE A  18       5.707   4.701 -24.331  1.00  0.62           H  
ATOM    269 3HG2 ILE A  18       4.592   6.017 -24.758  1.00  0.62           H  
ATOM    270 1HD1 ILE A  18       3.847   8.216 -21.119  1.00  0.62           H  
ATOM    271 2HD1 ILE A  18       4.899   6.884 -20.623  1.00  0.62           H  
ATOM    272 3HD1 ILE A  18       5.231   7.750 -22.129  1.00  0.62           H  
ATOM    273  N   ASN A  19       4.576   2.161 -23.333  1.00  0.62           N  
ATOM    274  CA  ASN A  19       5.340   1.080 -23.925  1.00  0.62           C  
ATOM    275  C   ASN A  19       4.519  -0.180 -24.206  1.00  0.62           C  
ATOM    276  O   ASN A  19       5.088  -1.233 -24.521  1.00  0.62           O  
ATOM    277  CB  ASN A  19       6.498   0.744 -23.014  1.00  0.62           C  
ATOM    278  CG  ASN A  19       7.550   1.821 -23.011  1.00  0.62           C  
ATOM    279  OD1 ASN A  19       7.839   2.434 -24.048  1.00  0.62           O  
ATOM    280  ND2 ASN A  19       8.131   2.063 -21.865  1.00  0.62           N  
ATOM    281  H   ASN A  19       4.565   2.248 -22.313  1.00  0.62           H  
ATOM    282  HA  ASN A  19       5.731   1.428 -24.881  1.00  0.62           H  
ATOM    283 1HB  ASN A  19       6.123   0.623 -21.993  1.00  0.62           H  
ATOM    284 2HB  ASN A  19       6.948  -0.200 -23.317  1.00  0.62           H  
ATOM    285 1HD2 ASN A  19       8.838   2.766 -21.802  1.00  0.62           H  
ATOM    286 2HD2 ASN A  19       7.863   1.547 -21.051  1.00  0.62           H  
ATOM    287  N   ASN A  20       3.192  -0.082 -24.080  1.00  0.63           N  
ATOM    288  CA  ASN A  20       2.262  -1.179 -24.323  1.00  0.63           C  
ATOM    289  C   ASN A  20       2.527  -2.393 -23.431  1.00  0.63           C  
ATOM    290  O   ASN A  20       2.276  -3.544 -23.808  1.00  0.63           O  
ATOM    291  CB  ASN A  20       2.326  -1.577 -25.786  1.00  0.63           C  
ATOM    292  CG  ASN A  20       1.112  -2.287 -26.274  1.00  0.63           C  
ATOM    293  OD1 ASN A  20      -0.001  -2.001 -25.848  1.00  0.63           O  
ATOM    294  ND2 ASN A  20       1.308  -3.214 -27.180  1.00  0.63           N  
ATOM    295  H   ASN A  20       2.773   0.811 -23.813  1.00  0.63           H  
ATOM    296  HA  ASN A  20       1.271  -0.815 -24.114  1.00  0.63           H  
ATOM    297 1HB  ASN A  20       2.487  -0.690 -26.393  1.00  0.63           H  
ATOM    298 2HB  ASN A  20       3.181  -2.232 -25.942  1.00  0.63           H  
ATOM    299 1HD2 ASN A  20       0.539  -3.727 -27.559  1.00  0.63           H  
ATOM    300 2HD2 ASN A  20       2.236  -3.405 -27.499  1.00  0.63           H  
ATOM    301  N   GLN A  21       2.972  -2.153 -22.205  1.00  0.64           N  
ATOM    302  CA  GLN A  21       3.282  -3.246 -21.311  1.00  0.64           C  
ATOM    303  C   GLN A  21       2.046  -3.647 -20.546  1.00  0.64           C  
ATOM    304  O   GLN A  21       1.905  -3.367 -19.354  1.00  0.64           O  
ATOM    305  CB  GLN A  21       4.420  -2.864 -20.384  1.00  0.64           C  
ATOM    306  CG  GLN A  21       5.699  -2.508 -21.104  1.00  0.64           C  
ATOM    307  CD  GLN A  21       6.312  -3.686 -21.829  1.00  0.64           C  
ATOM    308  OE1 GLN A  21       6.725  -4.667 -21.195  1.00  0.64           O  
ATOM    309  NE2 GLN A  21       6.379  -3.605 -23.157  1.00  0.64           N  
ATOM    310  H   GLN A  21       3.103  -1.196 -21.884  1.00  0.64           H  
ATOM    311  HA  GLN A  21       3.603  -4.101 -21.905  1.00  0.64           H  
ATOM    312 1HB  GLN A  21       4.121  -2.015 -19.781  1.00  0.64           H  
ATOM    313 2HB  GLN A  21       4.634  -3.689 -19.710  1.00  0.64           H  
ATOM    314 1HG  GLN A  21       5.465  -1.749 -21.838  1.00  0.64           H  
ATOM    315 2HG  GLN A  21       6.421  -2.124 -20.384  1.00  0.64           H  
ATOM    316 1HE2 GLN A  21       6.774  -4.355 -23.687  1.00  0.64           H  
ATOM    317 2HE2 GLN A  21       6.023  -2.774 -23.646  1.00  0.64           H  
ATOM    318  N   VAL A  22       1.166  -4.340 -21.241  1.00  0.65           N  
ATOM    319  CA  VAL A  22      -0.126  -4.700 -20.688  1.00  0.65           C  
ATOM    320  C   VAL A  22      -0.003  -5.577 -19.456  1.00  0.65           C  
ATOM    321  O   VAL A  22      -0.721  -5.373 -18.482  1.00  0.65           O  
ATOM    322  CB  VAL A  22      -0.972  -5.401 -21.737  1.00  0.65           C  
ATOM    323  CG1 VAL A  22      -2.244  -5.935 -21.108  1.00  0.65           C  
ATOM    324  CG2 VAL A  22      -1.270  -4.435 -22.815  1.00  0.65           C  
ATOM    325  H   VAL A  22       1.399  -4.520 -22.221  1.00  0.65           H  
ATOM    326  HA  VAL A  22      -0.637  -3.782 -20.408  1.00  0.65           H  
ATOM    327  HB  VAL A  22      -0.418  -6.246 -22.144  1.00  0.65           H  
ATOM    328 1HG1 VAL A  22      -2.846  -6.438 -21.865  1.00  0.65           H  
ATOM    329 2HG1 VAL A  22      -1.990  -6.641 -20.320  1.00  0.65           H  
ATOM    330 3HG1 VAL A  22      -2.818  -5.107 -20.682  1.00  0.65           H  
ATOM    331 1HG2 VAL A  22      -1.853  -4.938 -23.561  1.00  0.65           H  
ATOM    332 2HG2 VAL A  22      -1.833  -3.598 -22.405  1.00  0.65           H  
ATOM    333 3HG2 VAL A  22      -0.342  -4.068 -23.261  1.00  0.65           H  
ATOM    334  N   GLU A  23       0.889  -6.568 -19.472  1.00  0.67           N  
ATOM    335  CA  GLU A  23       1.012  -7.401 -18.276  1.00  0.67           C  
ATOM    336  C   GLU A  23       1.364  -6.538 -17.072  1.00  0.67           C  
ATOM    337  O   GLU A  23       0.804  -6.705 -15.987  1.00  0.67           O  
ATOM    338  CB  GLU A  23       2.072  -8.487 -18.446  1.00  0.67           C  
ATOM    339  CG  GLU A  23       2.199  -9.415 -17.232  1.00  0.67           C  
ATOM    340  CD  GLU A  23       3.224 -10.511 -17.411  1.00  0.67           C  
ATOM    341  OE1 GLU A  23       3.867 -10.541 -18.434  1.00  0.67           O  
ATOM    342  OE2 GLU A  23       3.353 -11.326 -16.526  1.00  0.67           O  
ATOM    343  H   GLU A  23       1.467  -6.723 -20.286  1.00  0.67           H  
ATOM    344  HA  GLU A  23       0.052  -7.877 -18.083  1.00  0.67           H  
ATOM    345 1HB  GLU A  23       1.834  -9.098 -19.316  1.00  0.67           H  
ATOM    346 2HB  GLU A  23       3.044  -8.026 -18.622  1.00  0.67           H  
ATOM    347 1HG  GLU A  23       2.477  -8.814 -16.366  1.00  0.67           H  
ATOM    348 2HG  GLU A  23       1.227  -9.862 -17.028  1.00  0.67           H  
ATOM    349  N   LYS A  24       2.305  -5.609 -17.263  1.00  0.70           N  
ATOM    350  CA  LYS A  24       2.712  -4.727 -16.184  1.00  0.70           C  
ATOM    351  C   LYS A  24       1.542  -3.864 -15.740  1.00  0.70           C  
ATOM    352  O   LYS A  24       1.347  -3.666 -14.544  1.00  0.70           O  
ATOM    353  CB  LYS A  24       3.927  -3.899 -16.572  1.00  0.70           C  
ATOM    354  CG  LYS A  24       4.460  -2.994 -15.469  1.00  0.70           C  
ATOM    355  CD  LYS A  24       5.778  -2.348 -15.885  1.00  0.70           C  
ATOM    356  CE  LYS A  24       6.323  -1.421 -14.807  1.00  0.70           C  
ATOM    357  NZ  LYS A  24       7.665  -0.881 -15.180  1.00  0.70           N  
ATOM    358  H   LYS A  24       2.724  -5.505 -18.177  1.00  0.70           H  
ATOM    359  HA  LYS A  24       3.001  -5.343 -15.334  1.00  0.70           H  
ATOM    360 1HB  LYS A  24       4.733  -4.557 -16.897  1.00  0.70           H  
ATOM    361 2HB  LYS A  24       3.666  -3.262 -17.415  1.00  0.70           H  
ATOM    362 1HG  LYS A  24       3.728  -2.212 -15.275  1.00  0.70           H  
ATOM    363 2HG  LYS A  24       4.605  -3.568 -14.555  1.00  0.70           H  
ATOM    364 1HD  LYS A  24       6.514  -3.126 -16.089  1.00  0.70           H  
ATOM    365 2HD  LYS A  24       5.623  -1.774 -16.800  1.00  0.70           H  
ATOM    366 1HE  LYS A  24       5.635  -0.586 -14.673  1.00  0.70           H  
ATOM    367 2HE  LYS A  24       6.406  -1.966 -13.868  1.00  0.70           H  
ATOM    368 1HZ  LYS A  24       7.999  -0.269 -14.451  1.00  0.70           H  
ATOM    369 2HZ  LYS A  24       8.315  -1.647 -15.300  1.00  0.70           H  
ATOM    370 3HZ  LYS A  24       7.589  -0.367 -16.044  1.00  0.70           H  
ATOM    371  N   LEU A  25       0.732  -3.372 -16.688  1.00  0.73           N  
ATOM    372  CA  LEU A  25      -0.418  -2.560 -16.301  1.00  0.73           C  
ATOM    373  C   LEU A  25      -1.392  -3.339 -15.459  1.00  0.73           C  
ATOM    374  O   LEU A  25      -1.906  -2.836 -14.463  1.00  0.73           O  
ATOM    375  CB  LEU A  25      -1.203  -2.071 -17.510  1.00  0.73           C  
ATOM    376  CG  LEU A  25      -0.550  -1.098 -18.311  1.00  0.73           C  
ATOM    377  CD1 LEU A  25      -1.384  -0.800 -19.479  1.00  0.73           C  
ATOM    378  CD2 LEU A  25      -0.338   0.061 -17.493  1.00  0.73           C  
ATOM    379  H   LEU A  25       0.939  -3.545 -17.673  1.00  0.73           H  
ATOM    380  HA  LEU A  25      -0.061  -1.708 -15.725  1.00  0.73           H  
ATOM    381 1HB  LEU A  25      -1.435  -2.924 -18.143  1.00  0.73           H  
ATOM    382 2HB  LEU A  25      -2.143  -1.642 -17.162  1.00  0.73           H  
ATOM    383  HG  LEU A  25       0.404  -1.481 -18.660  1.00  0.73           H  
ATOM    384 1HD1 LEU A  25      -0.890  -0.068 -20.064  1.00  0.73           H  
ATOM    385 2HD1 LEU A  25      -1.533  -1.700 -20.062  1.00  0.73           H  
ATOM    386 3HD1 LEU A  25      -2.352  -0.417 -19.154  1.00  0.73           H  
ATOM    387 1HD2 LEU A  25       0.164   0.808 -18.062  1.00  0.73           H  
ATOM    388 2HD2 LEU A  25      -1.300   0.438 -17.151  1.00  0.73           H  
ATOM    389 3HD2 LEU A  25       0.274  -0.222 -16.644  1.00  0.73           H  
ATOM    390  N   ILE A  26      -1.606  -4.595 -15.810  1.00  0.77           N  
ATOM    391  CA  ILE A  26      -2.514  -5.417 -15.042  1.00  0.77           C  
ATOM    392  C   ILE A  26      -1.984  -5.569 -13.628  1.00  0.77           C  
ATOM    393  O   ILE A  26      -2.718  -5.401 -12.645  1.00  0.77           O  
ATOM    394  CB  ILE A  26      -2.684  -6.791 -15.701  1.00  0.77           C  
ATOM    395  CG1 ILE A  26      -3.423  -6.637 -17.026  1.00  0.77           C  
ATOM    396  CG2 ILE A  26      -3.418  -7.733 -14.765  1.00  0.77           C  
ATOM    397  CD1 ILE A  26      -3.379  -7.854 -17.896  1.00  0.77           C  
ATOM    398  H   ILE A  26      -1.153  -4.971 -16.646  1.00  0.77           H  
ATOM    399  HA  ILE A  26      -3.487  -4.922 -15.002  1.00  0.77           H  
ATOM    400  HB  ILE A  26      -1.700  -7.203 -15.926  1.00  0.77           H  
ATOM    401 1HG1 ILE A  26      -4.459  -6.417 -16.812  1.00  0.77           H  
ATOM    402 2HG1 ILE A  26      -3.000  -5.800 -17.576  1.00  0.77           H  
ATOM    403 1HG2 ILE A  26      -3.520  -8.706 -15.239  1.00  0.77           H  
ATOM    404 2HG2 ILE A  26      -2.852  -7.837 -13.838  1.00  0.77           H  
ATOM    405 3HG2 ILE A  26      -4.400  -7.330 -14.548  1.00  0.77           H  
ATOM    406 1HD1 ILE A  26      -3.939  -7.657 -18.813  1.00  0.77           H  
ATOM    407 2HD1 ILE A  26      -2.345  -8.084 -18.142  1.00  0.77           H  
ATOM    408 3HD1 ILE A  26      -3.826  -8.694 -17.372  1.00  0.77           H  
ATOM    409  N   LEU A  27      -0.692  -5.865 -13.522  1.00  0.82           N  
ATOM    410  CA  LEU A  27      -0.105  -6.045 -12.216  1.00  0.82           C  
ATOM    411  C   LEU A  27      -0.153  -4.754 -11.398  1.00  0.82           C  
ATOM    412  O   LEU A  27      -0.594  -4.770 -10.251  1.00  0.82           O  
ATOM    413  CB  LEU A  27       1.341  -6.506 -12.395  1.00  0.82           C  
ATOM    414  CG  LEU A  27       1.495  -7.913 -12.987  1.00  0.82           C  
ATOM    415  CD1 LEU A  27       2.954  -8.162 -13.322  1.00  0.82           C  
ATOM    416  CD2 LEU A  27       0.966  -8.931 -12.005  1.00  0.82           C  
ATOM    417  H   LEU A  27      -0.126  -5.992 -14.364  1.00  0.82           H  
ATOM    418  HA  LEU A  27      -0.666  -6.814 -11.689  1.00  0.82           H  
ATOM    419 1HB  LEU A  27       1.846  -5.809 -13.061  1.00  0.82           H  
ATOM    420 2HB  LEU A  27       1.839  -6.486 -11.429  1.00  0.82           H  
ATOM    421  HG  LEU A  27       0.922  -7.984 -13.908  1.00  0.82           H  
ATOM    422 1HD1 LEU A  27       3.062  -9.157 -13.760  1.00  0.82           H  
ATOM    423 2HD1 LEU A  27       3.289  -7.416 -14.041  1.00  0.82           H  
ATOM    424 3HD1 LEU A  27       3.554  -8.094 -12.418  1.00  0.82           H  
ATOM    425 1HD2 LEU A  27       1.067  -9.929 -12.433  1.00  0.82           H  
ATOM    426 2HD2 LEU A  27       1.534  -8.872 -11.076  1.00  0.82           H  
ATOM    427 3HD2 LEU A  27      -0.086  -8.725 -11.802  1.00  0.82           H  
ATOM    428  N   LEU A  28       0.165  -3.610 -12.011  1.00  0.90           N  
ATOM    429  CA  LEU A  28       0.134  -2.344 -11.284  1.00  0.90           C  
ATOM    430  C   LEU A  28      -1.257  -1.985 -10.825  1.00  0.90           C  
ATOM    431  O   LEU A  28      -1.473  -1.608  -9.681  1.00  0.90           O  
ATOM    432  CB  LEU A  28       0.638  -1.194 -12.171  1.00  0.90           C  
ATOM    433  CG  LEU A  28       2.126  -1.168 -12.493  1.00  0.90           C  
ATOM    434  CD1 LEU A  28       2.380  -0.121 -13.550  1.00  0.90           C  
ATOM    435  CD2 LEU A  28       2.895  -0.827 -11.230  1.00  0.90           C  
ATOM    436  H   LEU A  28       0.481  -3.625 -12.977  1.00  0.90           H  
ATOM    437  HA  LEU A  28       0.775  -2.434 -10.411  1.00  0.90           H  
ATOM    438 1HB  LEU A  28       0.102  -1.247 -13.123  1.00  0.90           H  
ATOM    439 2HB  LEU A  28       0.384  -0.249 -11.694  1.00  0.90           H  
ATOM    440  HG  LEU A  28       2.444  -2.137 -12.872  1.00  0.90           H  
ATOM    441 1HD1 LEU A  28       3.436  -0.078 -13.787  1.00  0.90           H  
ATOM    442 2HD1 LEU A  28       1.816  -0.365 -14.451  1.00  0.90           H  
ATOM    443 3HD1 LEU A  28       2.058   0.834 -13.158  1.00  0.90           H  
ATOM    444 1HD2 LEU A  28       3.961  -0.798 -11.454  1.00  0.90           H  
ATOM    445 2HD2 LEU A  28       2.573   0.149 -10.858  1.00  0.90           H  
ATOM    446 3HD2 LEU A  28       2.700  -1.587 -10.474  1.00  0.90           H  
ATOM    447  N   LEU A  29      -2.237  -2.202 -11.672  1.00  0.98           N  
ATOM    448  CA  LEU A  29      -3.580  -1.808 -11.322  1.00  0.98           C  
ATOM    449  C   LEU A  29      -4.204  -2.726 -10.274  1.00  0.98           C  
ATOM    450  O   LEU A  29      -5.186  -2.352  -9.628  1.00  0.98           O  
ATOM    451  CB  LEU A  29      -4.383  -1.676 -12.608  1.00  0.98           C  
ATOM    452  CG  LEU A  29      -3.848  -0.509 -13.482  1.00  0.98           C  
ATOM    453  CD1 LEU A  29      -4.537  -0.454 -14.838  1.00  0.98           C  
ATOM    454  CD2 LEU A  29      -4.049   0.765 -12.700  1.00  0.98           C  
ATOM    455  H   LEU A  29      -2.050  -2.569 -12.605  1.00  0.98           H  
ATOM    456  HA  LEU A  29      -3.527  -0.815 -10.881  1.00  0.98           H  
ATOM    457 1HB  LEU A  29      -4.315  -2.609 -13.177  1.00  0.98           H  
ATOM    458 2HB  LEU A  29      -5.406  -1.477 -12.353  1.00  0.98           H  
ATOM    459  HG  LEU A  29      -2.784  -0.653 -13.666  1.00  0.98           H  
ATOM    460 1HD1 LEU A  29      -4.129   0.372 -15.422  1.00  0.98           H  
ATOM    461 2HD1 LEU A  29      -4.367  -1.394 -15.370  1.00  0.98           H  
ATOM    462 3HD1 LEU A  29      -5.583  -0.300 -14.700  1.00  0.98           H  
ATOM    463 1HD2 LEU A  29      -3.675   1.591 -13.261  1.00  0.98           H  
ATOM    464 2HD2 LEU A  29      -5.094   0.909 -12.500  1.00  0.98           H  
ATOM    465 3HD2 LEU A  29      -3.520   0.696 -11.761  1.00  0.98           H  
ATOM    466  N   SER A  30      -3.615  -3.909 -10.062  1.00  1.07           N  
ATOM    467  CA  SER A  30      -4.074  -4.798  -9.006  1.00  1.07           C  
ATOM    468  C   SER A  30      -3.499  -4.391  -7.628  1.00  1.07           C  
ATOM    469  O   SER A  30      -3.888  -4.962  -6.604  1.00  1.07           O  
ATOM    470  CB  SER A  30      -3.695  -6.246  -9.289  1.00  1.07           C  
ATOM    471  OG  SER A  30      -2.315  -6.492  -9.114  1.00  1.07           O  
ATOM    472  H   SER A  30      -2.847  -4.212 -10.666  1.00  1.07           H  
ATOM    473  HA  SER A  30      -5.159  -4.730  -8.951  1.00  1.07           H  
ATOM    474 1HB  SER A  30      -4.268  -6.906  -8.642  1.00  1.07           H  
ATOM    475 2HB  SER A  30      -3.969  -6.480 -10.318  1.00  1.07           H  
ATOM    476  HG  SER A  30      -1.825  -5.785  -9.587  1.00  1.07           H  
ATOM    477  N   LEU A  31      -2.541  -3.449  -7.591  1.00  1.15           N  
ATOM    478  CA  LEU A  31      -1.893  -3.102  -6.331  1.00  1.15           C  
ATOM    479  C   LEU A  31      -2.560  -1.948  -5.559  1.00  1.15           C  
ATOM    480  O   LEU A  31      -3.069  -0.991  -6.158  1.00  1.15           O  
ATOM    481  CB  LEU A  31      -0.445  -2.692  -6.579  1.00  1.15           C  
ATOM    482  CG  LEU A  31       0.435  -3.719  -7.186  1.00  1.15           C  
ATOM    483  CD1 LEU A  31       1.791  -3.096  -7.457  1.00  1.15           C  
ATOM    484  CD2 LEU A  31       0.522  -4.915  -6.262  1.00  1.15           C  
ATOM    485  H   LEU A  31      -2.251  -2.967  -8.442  1.00  1.15           H  
ATOM    486  HA  LEU A  31      -1.870  -4.012  -5.754  1.00  1.15           H  
ATOM    487 1HB  LEU A  31      -0.455  -1.872  -7.261  1.00  1.15           H  
ATOM    488 2HB  LEU A  31       0.002  -2.355  -5.644  1.00  1.15           H  
ATOM    489  HG  LEU A  31       0.023  -4.028  -8.120  1.00  1.15           H  
ATOM    490 1HD1 LEU A  31       2.444  -3.833  -7.923  1.00  1.15           H  
ATOM    491 2HD1 LEU A  31       1.666  -2.243  -8.127  1.00  1.15           H  
ATOM    492 3HD1 LEU A  31       2.229  -2.758  -6.521  1.00  1.15           H  
ATOM    493 1HD2 LEU A  31       1.160  -5.676  -6.710  1.00  1.15           H  
ATOM    494 2HD2 LEU A  31       0.938  -4.607  -5.304  1.00  1.15           H  
ATOM    495 3HD2 LEU A  31      -0.481  -5.324  -6.110  1.00  1.15           H  
ATOM    496  N   PRO A  32      -2.579  -2.013  -4.216  1.00  1.20           N  
ATOM    497  CA  PRO A  32      -3.010  -0.949  -3.341  1.00  1.20           C  
ATOM    498  C   PRO A  32      -2.215   0.316  -3.593  1.00  1.20           C  
ATOM    499  O   PRO A  32      -0.984   0.270  -3.738  1.00  1.20           O  
ATOM    500  CB  PRO A  32      -2.708  -1.516  -1.948  1.00  1.20           C  
ATOM    501  CG  PRO A  32      -2.778  -3.010  -2.120  1.00  1.20           C  
ATOM    502  CD  PRO A  32      -2.237  -3.273  -3.506  1.00  1.20           C  
ATOM    503  HA  PRO A  32      -4.088  -0.776  -3.484  1.00  1.20           H  
ATOM    504 1HB  PRO A  32      -1.717  -1.169  -1.611  1.00  1.20           H  
ATOM    505 2HB  PRO A  32      -3.441  -1.138  -1.219  1.00  1.20           H  
ATOM    506 1HG  PRO A  32      -2.188  -3.506  -1.333  1.00  1.20           H  
ATOM    507 2HG  PRO A  32      -3.816  -3.354  -2.002  1.00  1.20           H  
ATOM    508 1HD  PRO A  32      -1.150  -3.453  -3.493  1.00  1.20           H  
ATOM    509 2HD  PRO A  32      -2.817  -4.127  -3.896  1.00  1.20           H  
ATOM    510  N   GLY A  33      -2.913   1.443  -3.579  1.00  1.21           N  
ATOM    511  CA  GLY A  33      -2.287   2.741  -3.761  1.00  1.21           C  
ATOM    512  C   GLY A  33      -2.067   3.162  -5.218  1.00  1.21           C  
ATOM    513  O   GLY A  33      -1.512   4.241  -5.465  1.00  1.21           O  
ATOM    514  H   GLY A  33      -3.916   1.399  -3.449  1.00  1.21           H  
ATOM    515 1HA  GLY A  33      -2.900   3.495  -3.267  1.00  1.21           H  
ATOM    516 2HA  GLY A  33      -1.337   2.737  -3.238  1.00  1.21           H  
ATOM    517  N   ILE A  34      -2.464   2.343  -6.197  1.00  1.19           N  
ATOM    518  CA  ILE A  34      -2.231   2.770  -7.575  1.00  1.19           C  
ATOM    519  C   ILE A  34      -3.394   3.560  -8.151  1.00  1.19           C  
ATOM    520  O   ILE A  34      -4.448   3.040  -8.534  1.00  1.19           O  
ATOM    521  CB  ILE A  34      -1.898   1.563  -8.454  1.00  1.19           C  
ATOM    522  CG1 ILE A  34      -0.678   0.871  -7.863  1.00  1.19           C  
ATOM    523  CG2 ILE A  34      -1.662   1.961  -9.908  1.00  1.19           C  
ATOM    524  CD1 ILE A  34       0.500   1.733  -7.803  1.00  1.19           C  
ATOM    525  H   ILE A  34      -2.879   1.425  -6.007  1.00  1.19           H  
ATOM    526  HA  ILE A  34      -1.357   3.418  -7.585  1.00  1.19           H  
ATOM    527  HB  ILE A  34      -2.728   0.849  -8.406  1.00  1.19           H  
ATOM    528 1HG1 ILE A  34      -0.919   0.538  -6.851  1.00  1.19           H  
ATOM    529 2HG1 ILE A  34      -0.407   0.031  -8.453  1.00  1.19           H  
ATOM    530 1HG2 ILE A  34      -1.436   1.074 -10.494  1.00  1.19           H  
ATOM    531 2HG2 ILE A  34      -2.556   2.442 -10.303  1.00  1.19           H  
ATOM    532 3HG2 ILE A  34      -0.838   2.641  -9.964  1.00  1.19           H  
ATOM    533 1HD1 ILE A  34       1.330   1.180  -7.366  1.00  1.19           H  
ATOM    534 2HD1 ILE A  34       0.759   2.036  -8.806  1.00  1.19           H  
ATOM    535 3HD1 ILE A  34       0.283   2.603  -7.211  1.00  1.19           H  
ATOM    536  N   ASP A  35      -3.176   4.855  -8.255  1.00  1.14           N  
ATOM    537  CA  ASP A  35      -4.220   5.734  -8.718  1.00  1.14           C  
ATOM    538  C   ASP A  35      -4.220   5.776 -10.225  1.00  1.14           C  
ATOM    539  O   ASP A  35      -3.478   6.527 -10.850  1.00  1.14           O  
ATOM    540  CB  ASP A  35      -4.071   7.134  -8.118  1.00  1.14           C  
ATOM    541  CG  ASP A  35      -5.207   8.125  -8.497  1.00  1.14           C  
ATOM    542  OD1 ASP A  35      -5.950   7.889  -9.445  1.00  1.14           O  
ATOM    543  OD2 ASP A  35      -5.310   9.122  -7.817  1.00  1.14           O  
ATOM    544  H   ASP A  35      -2.291   5.232  -7.943  1.00  1.14           H  
ATOM    545  HA  ASP A  35      -5.180   5.334  -8.391  1.00  1.14           H  
ATOM    546 1HB  ASP A  35      -4.041   7.051  -7.031  1.00  1.14           H  
ATOM    547 2HB  ASP A  35      -3.119   7.559  -8.431  1.00  1.14           H  
ATOM    548  N   ILE A  36      -5.118   5.007 -10.795  1.00  1.09           N  
ATOM    549  CA  ILE A  36      -5.275   4.873 -12.237  1.00  1.09           C  
ATOM    550  C   ILE A  36      -5.535   6.210 -12.957  1.00  1.09           C  
ATOM    551  O   ILE A  36      -5.386   6.285 -14.178  1.00  1.09           O  
ATOM    552  CB  ILE A  36      -6.397   3.872 -12.548  1.00  1.09           C  
ATOM    553  CG1 ILE A  36      -6.331   3.399 -14.015  1.00  1.09           C  
ATOM    554  CG2 ILE A  36      -7.746   4.490 -12.257  1.00  1.09           C  
ATOM    555  CD1 ILE A  36      -7.224   2.188 -14.303  1.00  1.09           C  
ATOM    556  H   ILE A  36      -5.648   4.410 -10.162  1.00  1.09           H  
ATOM    557  HA  ILE A  36      -4.360   4.465 -12.623  1.00  1.09           H  
ATOM    558  HB  ILE A  36      -6.266   2.999 -11.911  1.00  1.09           H  
ATOM    559 1HG1 ILE A  36      -6.638   4.218 -14.665  1.00  1.09           H  
ATOM    560 2HG1 ILE A  36      -5.305   3.135 -14.257  1.00  1.09           H  
ATOM    561 1HG2 ILE A  36      -8.512   3.758 -12.441  1.00  1.09           H  
ATOM    562 2HG2 ILE A  36      -7.788   4.800 -11.214  1.00  1.09           H  
ATOM    563 3HG2 ILE A  36      -7.903   5.351 -12.899  1.00  1.09           H  
ATOM    564 1HD1 ILE A  36      -7.131   1.904 -15.335  1.00  1.09           H  
ATOM    565 2HD1 ILE A  36      -6.937   1.356 -13.684  1.00  1.09           H  
ATOM    566 3HD1 ILE A  36      -8.243   2.429 -14.094  1.00  1.09           H  
ATOM    567  N   ASN A  37      -6.000   7.235 -12.218  1.00  1.05           N  
ATOM    568  CA  ASN A  37      -6.288   8.545 -12.785  1.00  1.05           C  
ATOM    569  C   ASN A  37      -5.210   9.591 -12.446  1.00  1.05           C  
ATOM    570  O   ASN A  37      -5.429  10.795 -12.635  1.00  1.05           O  
ATOM    571  CB  ASN A  37      -7.648   9.021 -12.325  1.00  1.05           C  
ATOM    572  CG  ASN A  37      -8.748   8.177 -12.872  1.00  1.05           C  
ATOM    573  OD1 ASN A  37      -8.700   7.768 -14.039  1.00  1.05           O  
ATOM    574  ND2 ASN A  37      -9.743   7.907 -12.062  1.00  1.05           N  
ATOM    575  H   ASN A  37      -6.087   7.143 -11.198  1.00  1.05           H  
ATOM    576  HA  ASN A  37      -6.307   8.452 -13.871  1.00  1.05           H  
ATOM    577 1HB  ASN A  37      -7.685   8.993 -11.232  1.00  1.05           H  
ATOM    578 2HB  ASN A  37      -7.801  10.051 -12.638  1.00  1.05           H  
ATOM    579 1HD2 ASN A  37     -10.514   7.345 -12.377  1.00  1.05           H  
ATOM    580 2HD2 ASN A  37      -9.737   8.263 -11.126  1.00  1.05           H  
ATOM    581  N   VAL A  38      -4.047   9.129 -11.976  1.00  1.03           N  
ATOM    582  CA  VAL A  38      -2.916   9.988 -11.627  1.00  1.03           C  
ATOM    583  C   VAL A  38      -2.498  10.856 -12.790  1.00  1.03           C  
ATOM    584  O   VAL A  38      -2.468  10.400 -13.927  1.00  1.03           O  
ATOM    585  CB  VAL A  38      -1.706   9.129 -11.215  1.00  1.03           C  
ATOM    586  CG1 VAL A  38      -1.254   8.319 -12.434  1.00  1.03           C  
ATOM    587  CG2 VAL A  38      -0.568  10.012 -10.695  1.00  1.03           C  
ATOM    588  H   VAL A  38      -3.945   8.128 -11.810  1.00  1.03           H  
ATOM    589  HA  VAL A  38      -3.210  10.623 -10.791  1.00  1.03           H  
ATOM    590  HB  VAL A  38      -2.002   8.441 -10.433  1.00  1.03           H  
ATOM    591 1HG1 VAL A  38      -0.408   7.693 -12.186  1.00  1.03           H  
ATOM    592 2HG1 VAL A  38      -2.079   7.689 -12.773  1.00  1.03           H  
ATOM    593 3HG1 VAL A  38      -0.984   8.993 -13.212  1.00  1.03           H  
ATOM    594 1HG2 VAL A  38       0.259   9.390 -10.400  1.00  1.03           H  
ATOM    595 2HG2 VAL A  38      -0.231  10.701 -11.465  1.00  1.03           H  
ATOM    596 3HG2 VAL A  38      -0.917  10.575  -9.831  1.00  1.03           H  
ATOM    597  N   LYS A  39      -2.179  12.110 -12.509  1.00  1.01           N  
ATOM    598  CA  LYS A  39      -1.771  13.018 -13.562  1.00  1.01           C  
ATOM    599  C   LYS A  39      -0.286  13.383 -13.503  1.00  1.01           C  
ATOM    600  O   LYS A  39       0.276  13.553 -12.418  1.00  1.01           O  
ATOM    601  CB  LYS A  39      -2.635  14.267 -13.500  1.00  1.01           C  
ATOM    602  CG  LYS A  39      -4.105  14.001 -13.798  1.00  1.01           C  
ATOM    603  CD  LYS A  39      -4.976  15.247 -13.675  1.00  1.01           C  
ATOM    604  CE  LYS A  39      -6.419  14.922 -14.048  1.00  1.01           C  
ATOM    605  NZ  LYS A  39      -7.060  14.008 -13.046  1.00  1.01           N  
ATOM    606  H   LYS A  39      -2.226  12.435 -11.556  1.00  1.01           H  
ATOM    607  HA  LYS A  39      -1.956  12.532 -14.510  1.00  1.01           H  
ATOM    608 1HB  LYS A  39      -2.557  14.723 -12.517  1.00  1.01           H  
ATOM    609 2HB  LYS A  39      -2.263  14.967 -14.213  1.00  1.01           H  
ATOM    610 1HG  LYS A  39      -4.175  13.639 -14.824  1.00  1.01           H  
ATOM    611 2HG  LYS A  39      -4.487  13.226 -13.135  1.00  1.01           H  
ATOM    612 1HD  LYS A  39      -4.950  15.622 -12.649  1.00  1.01           H  
ATOM    613 2HD  LYS A  39      -4.605  16.026 -14.339  1.00  1.01           H  
ATOM    614 1HE  LYS A  39      -6.995  15.847 -14.110  1.00  1.01           H  
ATOM    615 2HE  LYS A  39      -6.426  14.438 -15.027  1.00  1.01           H  
ATOM    616 1HZ  LYS A  39      -8.010  13.807 -13.330  1.00  1.01           H  
ATOM    617 2HZ  LYS A  39      -6.530  13.133 -12.981  1.00  1.01           H  
ATOM    618 3HZ  LYS A  39      -7.066  14.455 -12.141  1.00  1.01           H  
ATOM    619  N   ASP A  40       0.324  13.538 -14.683  1.00  1.00           N  
ATOM    620  CA  ASP A  40       1.718  13.963 -14.816  1.00  1.00           C  
ATOM    621  C   ASP A  40       1.808  15.486 -14.749  1.00  1.00           C  
ATOM    622  O   ASP A  40       0.799  16.154 -14.513  1.00  1.00           O  
ATOM    623  CB  ASP A  40       2.326  13.440 -16.133  1.00  1.00           C  
ATOM    624  CG  ASP A  40       1.729  14.087 -17.387  1.00  1.00           C  
ATOM    625  OD1 ASP A  40       1.075  15.111 -17.244  1.00  1.00           O  
ATOM    626  OD2 ASP A  40       1.924  13.580 -18.459  1.00  1.00           O  
ATOM    627  H   ASP A  40      -0.215  13.325 -15.522  1.00  1.00           H  
ATOM    628  HA  ASP A  40       2.283  13.557 -13.984  1.00  1.00           H  
ATOM    629 1HB  ASP A  40       3.405  13.604 -16.130  1.00  1.00           H  
ATOM    630 2HB  ASP A  40       2.175  12.365 -16.193  1.00  1.00           H  
ATOM    631  N   ASN A  41       2.986  16.064 -14.999  1.00  0.99           N  
ATOM    632  CA  ASN A  41       3.135  17.517 -14.894  1.00  0.99           C  
ATOM    633  C   ASN A  41       2.299  18.313 -15.915  1.00  0.99           C  
ATOM    634  O   ASN A  41       2.092  19.515 -15.743  1.00  0.99           O  
ATOM    635  CB  ASN A  41       4.595  17.915 -14.978  1.00  0.99           C  
ATOM    636  CG  ASN A  41       5.359  17.553 -13.720  1.00  0.99           C  
ATOM    637  OD1 ASN A  41       4.760  17.236 -12.682  1.00  0.99           O  
ATOM    638  ND2 ASN A  41       6.665  17.614 -13.785  1.00  0.99           N  
ATOM    639  H   ASN A  41       3.810  15.507 -15.225  1.00  0.99           H  
ATOM    640  HA  ASN A  41       2.775  17.811 -13.908  1.00  0.99           H  
ATOM    641 1HB  ASN A  41       5.061  17.421 -15.831  1.00  0.99           H  
ATOM    642 2HB  ASN A  41       4.671  18.990 -15.141  1.00  0.99           H  
ATOM    643 1HD2 ASN A  41       7.218  17.390 -12.979  1.00  0.99           H  
ATOM    644 2HD2 ASN A  41       7.114  17.879 -14.638  1.00  0.99           H  
ATOM    645  N   ALA A  42       1.881  17.668 -17.011  1.00  0.96           N  
ATOM    646  CA  ALA A  42       1.065  18.289 -18.045  1.00  0.96           C  
ATOM    647  C   ALA A  42      -0.415  18.103 -17.731  1.00  0.96           C  
ATOM    648  O   ALA A  42      -1.278  18.578 -18.469  1.00  0.96           O  
ATOM    649  CB  ALA A  42       1.376  17.690 -19.405  1.00  0.96           C  
ATOM    650  H   ALA A  42       2.040  16.664 -17.096  1.00  0.96           H  
ATOM    651  HA  ALA A  42       1.281  19.356 -18.059  1.00  0.96           H  
ATOM    652 1HB  ALA A  42       0.763  18.172 -20.166  1.00  0.96           H  
ATOM    653 2HB  ALA A  42       2.428  17.835 -19.635  1.00  0.96           H  
ATOM    654 3HB  ALA A  42       1.152  16.618 -19.381  1.00  0.96           H  
ATOM    655  N   GLY A  43      -0.712  17.393 -16.642  1.00  0.93           N  
ATOM    656  CA  GLY A  43      -2.072  17.088 -16.251  1.00  0.93           C  
ATOM    657  C   GLY A  43      -2.618  15.840 -16.945  1.00  0.93           C  
ATOM    658  O   GLY A  43      -3.804  15.532 -16.816  1.00  0.93           O  
ATOM    659  H   GLY A  43       0.032  17.022 -16.052  1.00  0.93           H  
ATOM    660 1HA  GLY A  43      -2.105  16.965 -15.172  1.00  0.93           H  
ATOM    661 2HA  GLY A  43      -2.708  17.933 -16.489  1.00  0.93           H  
ATOM    662  N   TRP A  44      -1.777  15.127 -17.693  1.00  0.89           N  
ATOM    663  CA  TRP A  44      -2.257  13.962 -18.428  1.00  0.89           C  
ATOM    664  C   TRP A  44      -2.294  12.677 -17.610  1.00  0.89           C  
ATOM    665  O   TRP A  44      -1.415  12.412 -16.782  1.00  0.89           O  
ATOM    666  CB  TRP A  44      -1.432  13.753 -19.691  1.00  0.89           C  
ATOM    667  CG  TRP A  44      -1.684  14.799 -20.765  1.00  0.89           C  
ATOM    668  CD1 TRP A  44      -2.171  16.079 -20.612  1.00  0.89           C  
ATOM    669  CD2 TRP A  44      -1.484  14.615 -22.184  1.00  0.89           C  
ATOM    670  NE1 TRP A  44      -2.267  16.702 -21.840  1.00  0.89           N  
ATOM    671  CE2 TRP A  44      -1.853  15.815 -22.814  1.00  0.89           C  
ATOM    672  CE3 TRP A  44      -1.030  13.538 -22.963  1.00  0.89           C  
ATOM    673  CZ2 TRP A  44      -1.778  15.967 -24.189  1.00  0.89           C  
ATOM    674  CZ3 TRP A  44      -0.952  13.686 -24.339  1.00  0.89           C  
ATOM    675  CH2 TRP A  44      -1.314  14.870 -24.938  1.00  0.89           C  
ATOM    676  H   TRP A  44      -0.779  15.372 -17.734  1.00  0.89           H  
ATOM    677  HA  TRP A  44      -3.279  14.173 -18.748  1.00  0.89           H  
ATOM    678 1HB  TRP A  44      -0.376  13.789 -19.435  1.00  0.89           H  
ATOM    679 2HB  TRP A  44      -1.625  12.767 -20.098  1.00  0.89           H  
ATOM    680  HD1 TRP A  44      -2.439  16.541 -19.669  1.00  0.89           H  
ATOM    681  HE1 TRP A  44      -2.611  17.687 -22.007  1.00  0.89           H  
ATOM    682  HE3 TRP A  44      -0.749  12.598 -22.490  1.00  0.89           H  
ATOM    683  HZ2 TRP A  44      -2.068  16.892 -24.686  1.00  0.89           H  
ATOM    684  HZ3 TRP A  44      -0.602  12.840 -24.930  1.00  0.89           H  
ATOM    685  HH2 TRP A  44      -1.251  14.954 -26.024  1.00  0.89           H  
ATOM    686  N   THR A  45      -3.316  11.858 -17.868  1.00  0.85           N  
ATOM    687  CA  THR A  45      -3.474  10.566 -17.212  1.00  0.85           C  
ATOM    688  C   THR A  45      -2.870   9.456 -18.076  1.00  0.85           C  
ATOM    689  O   THR A  45      -2.609   9.693 -19.258  1.00  0.85           O  
ATOM    690  CB  THR A  45      -4.976  10.284 -17.012  1.00  0.85           C  
ATOM    691  OG1 THR A  45      -5.608  10.175 -18.314  1.00  0.85           O  
ATOM    692  CG2 THR A  45      -5.609  11.400 -16.218  1.00  0.85           C  
ATOM    693  H   THR A  45      -4.027  12.133 -18.553  1.00  0.85           H  
ATOM    694  HA  THR A  45      -2.973  10.612 -16.255  1.00  0.85           H  
ATOM    695  HB  THR A  45      -5.134   9.371 -16.478  1.00  0.85           H  
ATOM    696  HG1 THR A  45      -5.601  11.047 -18.755  1.00  0.85           H  
ATOM    697 1HG2 THR A  45      -6.673  11.201 -16.086  1.00  0.85           H  
ATOM    698 2HG2 THR A  45      -5.125  11.454 -15.241  1.00  0.85           H  
ATOM    699 3HG2 THR A  45      -5.479  12.347 -16.745  1.00  0.85           H  
ATOM    700  N   PRO A  46      -2.638   8.239 -17.535  1.00  0.80           N  
ATOM    701  CA  PRO A  46      -2.250   7.043 -18.262  1.00  0.80           C  
ATOM    702  C   PRO A  46      -3.170   6.778 -19.443  1.00  0.80           C  
ATOM    703  O   PRO A  46      -2.732   6.268 -20.469  1.00  0.80           O  
ATOM    704  CB  PRO A  46      -2.385   5.969 -17.190  1.00  0.80           C  
ATOM    705  CG  PRO A  46      -2.101   6.685 -15.906  1.00  0.80           C  
ATOM    706  CD  PRO A  46      -2.688   8.037 -16.065  1.00  0.80           C  
ATOM    707  HA  PRO A  46      -1.203   7.142 -18.597  1.00  0.80           H  
ATOM    708 1HB  PRO A  46      -3.388   5.511 -17.224  1.00  0.80           H  
ATOM    709 2HB  PRO A  46      -1.666   5.178 -17.361  1.00  0.80           H  
ATOM    710 1HG  PRO A  46      -2.588   6.160 -15.086  1.00  0.80           H  
ATOM    711 2HG  PRO A  46      -1.020   6.698 -15.690  1.00  0.80           H  
ATOM    712 1HD  PRO A  46      -3.695   8.026 -15.649  1.00  0.80           H  
ATOM    713 2HD  PRO A  46      -2.038   8.734 -15.559  1.00  0.80           H  
ATOM    714  N   LEU A  47      -4.451   7.158 -19.310  1.00  0.76           N  
ATOM    715  CA  LEU A  47      -5.417   6.975 -20.382  1.00  0.76           C  
ATOM    716  C   LEU A  47      -5.066   7.916 -21.519  1.00  0.76           C  
ATOM    717  O   LEU A  47      -5.044   7.503 -22.679  1.00  0.76           O  
ATOM    718  CB  LEU A  47      -6.852   7.210 -19.889  1.00  0.76           C  
ATOM    719  CG  LEU A  47      -7.981   6.971 -20.926  1.00  0.76           C  
ATOM    720  CD1 LEU A  47      -7.922   5.549 -21.450  1.00  0.76           C  
ATOM    721  CD2 LEU A  47      -9.344   7.208 -20.270  1.00  0.76           C  
ATOM    722  H   LEU A  47      -4.767   7.577 -18.446  1.00  0.76           H  
ATOM    723  HA  LEU A  47      -5.344   5.956 -20.754  1.00  0.76           H  
ATOM    724 1HB  LEU A  47      -7.035   6.581 -19.033  1.00  0.76           H  
ATOM    725 2HB  LEU A  47      -6.932   8.247 -19.563  1.00  0.76           H  
ATOM    726  HG  LEU A  47      -7.852   7.646 -21.754  1.00  0.76           H  
ATOM    727 1HD1 LEU A  47      -8.725   5.434 -22.160  1.00  0.76           H  
ATOM    728 2HD1 LEU A  47      -6.962   5.367 -21.935  1.00  0.76           H  
ATOM    729 3HD1 LEU A  47      -8.057   4.842 -20.639  1.00  0.76           H  
ATOM    730 1HD2 LEU A  47     -10.129   7.050 -21.003  1.00  0.76           H  
ATOM    731 2HD2 LEU A  47      -9.479   6.512 -19.438  1.00  0.76           H  
ATOM    732 3HD2 LEU A  47      -9.400   8.224 -19.894  1.00  0.76           H  
ATOM    733  N   HIS A  48      -4.712   9.170 -21.198  1.00  0.73           N  
ATOM    734  CA  HIS A  48      -4.359  10.086 -22.287  1.00  0.73           C  
ATOM    735  C   HIS A  48      -3.122   9.575 -23.017  1.00  0.73           C  
ATOM    736  O   HIS A  48      -3.079   9.576 -24.253  1.00  0.73           O  
ATOM    737  CB  HIS A  48      -3.969  11.492 -21.801  1.00  0.73           C  
ATOM    738  CG  HIS A  48      -5.041  12.401 -21.278  1.00  0.73           C  
ATOM    739  ND1 HIS A  48      -5.508  12.357 -19.971  1.00  0.73           N  
ATOM    740  CD2 HIS A  48      -5.712  13.408 -21.887  1.00  0.73           C  
ATOM    741  CE1 HIS A  48      -6.435  13.300 -19.816  1.00  0.73           C  
ATOM    742  NE2 HIS A  48      -6.565  13.947 -20.966  1.00  0.73           N  
ATOM    743  H   HIS A  48      -4.739   9.476 -20.222  1.00  0.73           H  
ATOM    744  HA  HIS A  48      -5.177  10.163 -23.001  1.00  0.73           H  
ATOM    745 1HB  HIS A  48      -3.217  11.395 -21.032  1.00  0.73           H  
ATOM    746 2HB  HIS A  48      -3.496  12.017 -22.633  1.00  0.73           H  
ATOM    747  HD2 HIS A  48      -5.593  13.737 -22.920  1.00  0.73           H  
ATOM    748  HE1 HIS A  48      -6.993  13.518 -18.897  1.00  0.73           H  
ATOM    749  HE2 HIS A  48      -7.196  14.735 -21.168  1.00  0.73           H  
ATOM    750  N   GLU A  49      -2.127   9.097 -22.258  1.00  0.70           N  
ATOM    751  CA  GLU A  49      -0.914   8.606 -22.903  1.00  0.70           C  
ATOM    752  C   GLU A  49      -1.205   7.337 -23.710  1.00  0.70           C  
ATOM    753  O   GLU A  49      -0.790   7.216 -24.862  1.00  0.70           O  
ATOM    754  CB  GLU A  49       0.185   8.342 -21.854  1.00  0.70           C  
ATOM    755  CG  GLU A  49       0.802   9.627 -21.191  1.00  0.70           C  
ATOM    756  CD  GLU A  49       1.689  10.499 -22.112  1.00  0.70           C  
ATOM    757  OE1 GLU A  49       2.684  10.012 -22.592  1.00  0.70           O  
ATOM    758  OE2 GLU A  49       1.364  11.629 -22.313  1.00  0.70           O  
ATOM    759  H   GLU A  49      -2.222   9.110 -21.239  1.00  0.70           H  
ATOM    760  HA  GLU A  49      -0.555   9.371 -23.589  1.00  0.70           H  
ATOM    761 1HB  GLU A  49      -0.225   7.722 -21.053  1.00  0.70           H  
ATOM    762 2HB  GLU A  49       0.985   7.783 -22.313  1.00  0.70           H  
ATOM    763 1HG  GLU A  49      -0.012  10.244 -20.798  1.00  0.70           H  
ATOM    764 2HG  GLU A  49       1.410   9.304 -20.351  1.00  0.70           H  
ATOM    765  N   ALA A  50      -2.011   6.429 -23.165  1.00  0.68           N  
ATOM    766  CA  ALA A  50      -2.319   5.206 -23.886  1.00  0.68           C  
ATOM    767  C   ALA A  50      -2.982   5.537 -25.208  1.00  0.68           C  
ATOM    768  O   ALA A  50      -2.689   4.942 -26.254  1.00  0.68           O  
ATOM    769  CB  ALA A  50      -3.244   4.339 -23.057  1.00  0.68           C  
ATOM    770  H   ALA A  50      -2.367   6.551 -22.222  1.00  0.68           H  
ATOM    771  HA  ALA A  50      -1.388   4.675 -24.084  1.00  0.68           H  
ATOM    772 1HB  ALA A  50      -3.460   3.422 -23.596  1.00  0.68           H  
ATOM    773 2HB  ALA A  50      -2.777   4.096 -22.110  1.00  0.68           H  
ATOM    774 3HB  ALA A  50      -4.167   4.879 -22.865  1.00  0.68           H  
ATOM    775  N   CYS A  51      -3.853   6.539 -25.176  1.00  0.66           N  
ATOM    776  CA  CYS A  51      -4.547   6.933 -26.371  1.00  0.66           C  
ATOM    777  C   CYS A  51      -3.594   7.562 -27.383  1.00  0.66           C  
ATOM    778  O   CYS A  51      -3.568   7.169 -28.548  1.00  0.66           O  
ATOM    779  CB  CYS A  51      -5.649   7.919 -26.004  1.00  0.66           C  
ATOM    780  SG  CYS A  51      -6.984   7.164 -25.035  1.00  0.66           S  
ATOM    781  H   CYS A  51      -4.069   7.005 -24.293  1.00  0.66           H  
ATOM    782  HA  CYS A  51      -4.996   6.055 -26.803  1.00  0.66           H  
ATOM    783 1HB  CYS A  51      -5.233   8.740 -25.421  1.00  0.66           H  
ATOM    784 2HB  CYS A  51      -6.078   8.344 -26.906  1.00  0.66           H  
ATOM    785  HG  CYS A  51      -6.253   7.069 -23.898  1.00  0.66           H  
ATOM    786  N   ASN A  52      -2.735   8.472 -26.911  1.00  0.64           N  
ATOM    787  CA  ASN A  52      -1.785   9.210 -27.750  1.00  0.64           C  
ATOM    788  C   ASN A  52      -0.821   8.317 -28.532  1.00  0.64           C  
ATOM    789  O   ASN A  52      -0.502   8.599 -29.694  1.00  0.64           O  
ATOM    790  CB  ASN A  52      -1.034  10.203 -26.861  1.00  0.64           C  
ATOM    791  CG  ASN A  52      -0.050  11.144 -27.538  1.00  0.64           C  
ATOM    792  OD1 ASN A  52      -0.316  11.937 -28.462  1.00  0.64           O  
ATOM    793  ND2 ASN A  52       1.141  11.080 -27.030  1.00  0.64           N  
ATOM    794  H   ASN A  52      -2.777   8.715 -25.920  1.00  0.64           H  
ATOM    795  HA  ASN A  52      -2.361   9.772 -28.484  1.00  0.64           H  
ATOM    796 1HB  ASN A  52      -1.764  10.805 -26.313  1.00  0.64           H  
ATOM    797 2HB  ASN A  52      -0.481   9.632 -26.112  1.00  0.64           H  
ATOM    798 1HD2 ASN A  52       1.878  11.658 -27.379  1.00  0.64           H  
ATOM    799 2HD2 ASN A  52       1.299  10.449 -26.266  1.00  0.64           H  
ATOM    800  N   TYR A  53      -0.427   7.188 -27.945  1.00  0.62           N  
ATOM    801  CA  TYR A  53       0.536   6.331 -28.625  1.00  0.62           C  
ATOM    802  C   TYR A  53      -0.103   5.153 -29.356  1.00  0.62           C  
ATOM    803  O   TYR A  53       0.606   4.273 -29.844  1.00  0.62           O  
ATOM    804  CB  TYR A  53       1.585   5.831 -27.629  1.00  0.62           C  
ATOM    805  CG  TYR A  53       2.368   6.953 -27.034  1.00  0.62           C  
ATOM    806  CD1 TYR A  53       2.055   7.301 -25.799  1.00  0.62           C  
ATOM    807  CD2 TYR A  53       3.356   7.655 -27.723  1.00  0.62           C  
ATOM    808  CE1 TYR A  53       2.644   8.320 -25.185  1.00  0.62           C  
ATOM    809  CE2 TYR A  53       4.003   8.719 -27.077  1.00  0.62           C  
ATOM    810  CZ  TYR A  53       3.618   9.042 -25.780  1.00  0.62           C  
ATOM    811  OH  TYR A  53       4.197  10.083 -25.063  1.00  0.62           O  
ATOM    812  H   TYR A  53      -0.730   6.989 -26.988  1.00  0.62           H  
ATOM    813  HA  TYR A  53       1.051   6.931 -29.373  1.00  0.62           H  
ATOM    814 1HB  TYR A  53       1.086   5.302 -26.819  1.00  0.62           H  
ATOM    815 2HB  TYR A  53       2.270   5.139 -28.116  1.00  0.62           H  
ATOM    816  HD1 TYR A  53       1.313   6.744 -25.290  1.00  0.62           H  
ATOM    817  HD2 TYR A  53       3.621   7.381 -28.744  1.00  0.62           H  
ATOM    818  HE1 TYR A  53       2.333   8.549 -24.196  1.00  0.62           H  
ATOM    819  HE2 TYR A  53       4.783   9.287 -27.584  1.00  0.62           H  
ATOM    820  HH  TYR A  53       3.732  10.166 -24.181  1.00  0.62           H  
ATOM    821  N   GLY A  54      -1.433   5.132 -29.458  1.00  0.60           N  
ATOM    822  CA  GLY A  54      -2.101   4.063 -30.194  1.00  0.60           C  
ATOM    823  C   GLY A  54      -2.189   2.742 -29.443  1.00  0.60           C  
ATOM    824  O   GLY A  54      -2.428   1.688 -30.042  1.00  0.60           O  
ATOM    825  H   GLY A  54      -2.003   5.877 -29.051  1.00  0.60           H  
ATOM    826 1HA  GLY A  54      -3.098   4.396 -30.465  1.00  0.60           H  
ATOM    827 2HA  GLY A  54      -1.574   3.902 -31.131  1.00  0.60           H  
ATOM    828  N   ASN A  55      -2.017   2.763 -28.130  1.00  0.59           N  
ATOM    829  CA  ASN A  55      -2.017   1.526 -27.375  1.00  0.59           C  
ATOM    830  C   ASN A  55      -3.428   1.096 -27.026  1.00  0.59           C  
ATOM    831  O   ASN A  55      -3.835   1.126 -25.862  1.00  0.59           O  
ATOM    832  CB  ASN A  55      -1.146   1.680 -26.160  1.00  0.59           C  
ATOM    833  CG  ASN A  55       0.330   1.795 -26.503  1.00  0.59           C  
ATOM    834  OD1 ASN A  55       0.845   1.052 -27.348  1.00  0.59           O  
ATOM    835  ND2 ASN A  55       0.996   2.711 -25.871  1.00  0.59           N  
ATOM    836  H   ASN A  55      -1.904   3.645 -27.631  1.00  0.59           H  
ATOM    837  HA  ASN A  55      -1.587   0.740 -27.998  1.00  0.59           H  
ATOM    838 1HB  ASN A  55      -1.453   2.559 -25.593  1.00  0.59           H  
ATOM    839 2HB  ASN A  55      -1.277   0.813 -25.524  1.00  0.59           H  
ATOM    840 1HD2 ASN A  55       1.994   2.840 -26.025  1.00  0.59           H  
ATOM    841 2HD2 ASN A  55       0.521   3.306 -25.225  1.00  0.59           H  
ATOM    842  N   THR A  56      -4.164   0.655 -28.049  1.00  0.58           N  
ATOM    843  CA  THR A  56      -5.579   0.324 -27.906  1.00  0.58           C  
ATOM    844  C   THR A  56      -5.797  -0.652 -26.766  1.00  0.58           C  
ATOM    845  O   THR A  56      -6.714  -0.481 -25.973  1.00  0.58           O  
ATOM    846  CB  THR A  56      -6.166  -0.285 -29.197  1.00  0.58           C  
ATOM    847  OG1 THR A  56      -6.020   0.634 -30.290  1.00  0.58           O  
ATOM    848  CG2 THR A  56      -7.643  -0.554 -28.990  1.00  0.58           C  
ATOM    849  H   THR A  56      -3.710   0.652 -28.965  1.00  0.58           H  
ATOM    850  HA  THR A  56      -6.125   1.234 -27.671  1.00  0.58           H  
ATOM    851  HB  THR A  56      -5.653  -1.214 -29.436  1.00  0.58           H  
ATOM    852  HG1 THR A  56      -6.407   0.237 -31.111  1.00  0.58           H  
ATOM    853 1HG2 THR A  56      -8.065  -0.982 -29.898  1.00  0.58           H  
ATOM    854 2HG2 THR A  56      -7.775  -1.249 -28.164  1.00  0.58           H  
ATOM    855 3HG2 THR A  56      -8.144   0.384 -28.766  1.00  0.58           H  
ATOM    856  N   VAL A  57      -4.961  -1.681 -26.689  1.00  0.58           N  
ATOM    857  CA  VAL A  57      -5.073  -2.677 -25.630  1.00  0.58           C  
ATOM    858  C   VAL A  57      -4.892  -2.116 -24.209  1.00  0.58           C  
ATOM    859  O   VAL A  57      -5.439  -2.668 -23.251  1.00  0.58           O  
ATOM    860  CB  VAL A  57      -4.076  -3.813 -25.881  1.00  0.58           C  
ATOM    861  CG1 VAL A  57      -2.665  -3.302 -25.747  1.00  0.58           C  
ATOM    862  CG2 VAL A  57      -4.362  -4.926 -24.889  1.00  0.58           C  
ATOM    863  H   VAL A  57      -4.229  -1.762 -27.378  1.00  0.58           H  
ATOM    864  HA  VAL A  57      -6.069  -3.110 -25.692  1.00  0.58           H  
ATOM    865  HB  VAL A  57      -4.197  -4.184 -26.897  1.00  0.58           H  
ATOM    866 1HG1 VAL A  57      -1.960  -4.111 -25.937  1.00  0.58           H  
ATOM    867 2HG1 VAL A  57      -2.503  -2.506 -26.471  1.00  0.58           H  
ATOM    868 3HG1 VAL A  57      -2.494  -2.919 -24.762  1.00  0.58           H  
ATOM    869 1HG2 VAL A  57      -3.674  -5.751 -25.054  1.00  0.58           H  
ATOM    870 2HG2 VAL A  57      -4.243  -4.545 -23.873  1.00  0.58           H  
ATOM    871 3HG2 VAL A  57      -5.388  -5.275 -25.026  1.00  0.58           H  
ATOM    872  N   CYS A  58      -4.112  -1.041 -24.052  1.00  0.59           N  
ATOM    873  CA  CYS A  58      -3.906  -0.477 -22.730  1.00  0.59           C  
ATOM    874  C   CYS A  58      -5.077   0.428 -22.448  1.00  0.59           C  
ATOM    875  O   CYS A  58      -5.543   0.552 -21.316  1.00  0.59           O  
ATOM    876  CB  CYS A  58      -2.613   0.305 -22.673  1.00  0.59           C  
ATOM    877  SG  CYS A  58      -1.156  -0.698 -22.888  1.00  0.59           S  
ATOM    878  H   CYS A  58      -3.709  -0.574 -24.856  1.00  0.59           H  
ATOM    879  HA  CYS A  58      -3.877  -1.277 -21.992  1.00  0.59           H  
ATOM    880 1HB  CYS A  58      -2.619   1.057 -23.461  1.00  0.59           H  
ATOM    881 2HB  CYS A  58      -2.535   0.835 -21.723  1.00  0.59           H  
ATOM    882  HG  CYS A  58      -0.300   0.329 -22.987  1.00  0.59           H  
ATOM    883  N   VAL A  59      -5.628   1.008 -23.511  1.00  0.59           N  
ATOM    884  CA  VAL A  59      -6.798   1.838 -23.345  1.00  0.59           C  
ATOM    885  C   VAL A  59      -7.915   0.919 -22.861  1.00  0.59           C  
ATOM    886  O   VAL A  59      -8.596   1.229 -21.891  1.00  0.59           O  
ATOM    887  CB  VAL A  59      -7.198   2.554 -24.655  1.00  0.59           C  
ATOM    888  CG1 VAL A  59      -8.503   3.240 -24.460  1.00  0.59           C  
ATOM    889  CG2 VAL A  59      -6.143   3.576 -25.045  1.00  0.59           C  
ATOM    890  H   VAL A  59      -5.203   0.891 -24.431  1.00  0.59           H  
ATOM    891  HA  VAL A  59      -6.599   2.592 -22.581  1.00  0.59           H  
ATOM    892  HB  VAL A  59      -7.315   1.827 -25.444  1.00  0.59           H  
ATOM    893 1HG1 VAL A  59      -8.811   3.739 -25.361  1.00  0.59           H  
ATOM    894 2HG1 VAL A  59      -9.237   2.503 -24.186  1.00  0.59           H  
ATOM    895 3HG1 VAL A  59      -8.407   3.951 -23.688  1.00  0.59           H  
ATOM    896 1HG2 VAL A  59      -6.439   4.070 -25.957  1.00  0.59           H  
ATOM    897 2HG2 VAL A  59      -6.047   4.308 -24.252  1.00  0.59           H  
ATOM    898 3HG2 VAL A  59      -5.196   3.082 -25.200  1.00  0.59           H  
ATOM    899  N   GLN A  60      -8.047  -0.263 -23.483  1.00  0.61           N  
ATOM    900  CA  GLN A  60      -9.078  -1.220 -23.087  1.00  0.61           C  
ATOM    901  C   GLN A  60      -8.894  -1.690 -21.638  1.00  0.61           C  
ATOM    902  O   GLN A  60      -9.864  -1.739 -20.877  1.00  0.61           O  
ATOM    903  CB  GLN A  60      -9.029  -2.463 -23.995  1.00  0.61           C  
ATOM    904  CG  GLN A  60      -9.467  -2.254 -25.431  1.00  0.61           C  
ATOM    905  CD  GLN A  60      -9.215  -3.468 -26.294  1.00  0.61           C  
ATOM    906  OE1 GLN A  60      -8.460  -4.366 -25.905  1.00  0.61           O  
ATOM    907  NE2 GLN A  60      -9.836  -3.516 -27.469  1.00  0.61           N  
ATOM    908  H   GLN A  60      -7.447  -0.470 -24.280  1.00  0.61           H  
ATOM    909  HA  GLN A  60     -10.051  -0.739 -23.174  1.00  0.61           H  
ATOM    910 1HB  GLN A  60      -8.011  -2.845 -24.014  1.00  0.61           H  
ATOM    911 2HB  GLN A  60      -9.656  -3.242 -23.568  1.00  0.61           H  
ATOM    912 1HG  GLN A  60     -10.529  -2.032 -25.455  1.00  0.61           H  
ATOM    913 2HG  GLN A  60      -8.910  -1.441 -25.846  1.00  0.61           H  
ATOM    914 1HE2 GLN A  60      -9.697  -4.301 -28.075  1.00  0.61           H  
ATOM    915 2HE2 GLN A  60     -10.443  -2.773 -27.750  1.00  0.61           H  
ATOM    916  N   GLU A  61      -7.651  -1.964 -21.209  1.00  0.62           N  
ATOM    917  CA  GLU A  61      -7.464  -2.418 -19.828  1.00  0.62           C  
ATOM    918  C   GLU A  61      -7.847  -1.309 -18.852  1.00  0.62           C  
ATOM    919  O   GLU A  61      -8.546  -1.545 -17.852  1.00  0.62           O  
ATOM    920  CB  GLU A  61      -6.006  -2.831 -19.574  1.00  0.62           C  
ATOM    921  CG  GLU A  61      -5.726  -3.384 -18.150  1.00  0.62           C  
ATOM    922  CD  GLU A  61      -6.385  -4.726 -17.880  1.00  0.62           C  
ATOM    923  OE1 GLU A  61      -6.669  -5.427 -18.821  1.00  0.62           O  
ATOM    924  OE2 GLU A  61      -6.618  -5.042 -16.722  1.00  0.62           O  
ATOM    925  H   GLU A  61      -6.858  -1.928 -21.852  1.00  0.62           H  
ATOM    926  HA  GLU A  61      -8.115  -3.274 -19.652  1.00  0.62           H  
ATOM    927 1HB  GLU A  61      -5.712  -3.591 -20.300  1.00  0.62           H  
ATOM    928 2HB  GLU A  61      -5.354  -1.966 -19.734  1.00  0.62           H  
ATOM    929 1HG  GLU A  61      -4.645  -3.492 -18.019  1.00  0.62           H  
ATOM    930 2HG  GLU A  61      -6.077  -2.656 -17.417  1.00  0.62           H  
ATOM    931  N   ILE A  62      -7.438  -0.079 -19.167  1.00  0.66           N  
ATOM    932  CA  ILE A  62      -7.765   1.033 -18.305  1.00  0.66           C  
ATOM    933  C   ILE A  62      -9.247   1.257 -18.243  1.00  0.66           C  
ATOM    934  O   ILE A  62      -9.785   1.387 -17.154  1.00  0.66           O  
ATOM    935  CB  ILE A  62      -7.114   2.349 -18.752  1.00  0.66           C  
ATOM    936  CG1 ILE A  62      -5.604   2.318 -18.568  1.00  0.66           C  
ATOM    937  CG2 ILE A  62      -7.758   3.541 -17.999  1.00  0.66           C  
ATOM    938  CD1 ILE A  62      -4.932   3.474 -19.265  1.00  0.66           C  
ATOM    939  H   ILE A  62      -6.873   0.080 -20.003  1.00  0.66           H  
ATOM    940  HA  ILE A  62      -7.411   0.795 -17.307  1.00  0.66           H  
ATOM    941  HB  ILE A  62      -7.292   2.475 -19.824  1.00  0.66           H  
ATOM    942 1HG1 ILE A  62      -5.371   2.370 -17.504  1.00  0.66           H  
ATOM    943 2HG1 ILE A  62      -5.207   1.384 -18.965  1.00  0.66           H  
ATOM    944 1HG2 ILE A  62      -7.316   4.454 -18.346  1.00  0.66           H  
ATOM    945 2HG2 ILE A  62      -8.835   3.566 -18.188  1.00  0.66           H  
ATOM    946 3HG2 ILE A  62      -7.590   3.452 -16.940  1.00  0.66           H  
ATOM    947 1HD1 ILE A  62      -3.881   3.428 -19.110  1.00  0.66           H  
ATOM    948 2HD1 ILE A  62      -5.142   3.428 -20.336  1.00  0.66           H  
ATOM    949 3HD1 ILE A  62      -5.312   4.401 -18.855  1.00  0.66           H  
ATOM    950  N   LEU A  63      -9.919   1.259 -19.392  1.00  0.71           N  
ATOM    951  CA  LEU A  63     -11.344   1.529 -19.422  1.00  0.71           C  
ATOM    952  C   LEU A  63     -12.164   0.486 -18.683  1.00  0.71           C  
ATOM    953  O   LEU A  63     -13.168   0.817 -18.062  1.00  0.71           O  
ATOM    954  CB  LEU A  63     -11.832   1.644 -20.855  1.00  0.71           C  
ATOM    955  CG  LEU A  63     -11.305   2.848 -21.605  1.00  0.71           C  
ATOM    956  CD1 LEU A  63     -11.785   2.783 -23.027  1.00  0.71           C  
ATOM    957  CD2 LEU A  63     -11.712   4.077 -20.931  1.00  0.71           C  
ATOM    958  H   LEU A  63      -9.421   1.115 -20.267  1.00  0.71           H  
ATOM    959  HA  LEU A  63     -11.502   2.489 -18.944  1.00  0.71           H  
ATOM    960 1HB  LEU A  63     -11.523   0.748 -21.399  1.00  0.71           H  
ATOM    961 2HB  LEU A  63     -12.915   1.692 -20.852  1.00  0.71           H  
ATOM    962  HG  LEU A  63     -10.237   2.824 -21.608  1.00  0.71           H  
ATOM    963 1HD1 LEU A  63     -11.395   3.614 -23.591  1.00  0.71           H  
ATOM    964 2HD1 LEU A  63     -11.434   1.850 -23.461  1.00  0.71           H  
ATOM    965 3HD1 LEU A  63     -12.863   2.812 -23.053  1.00  0.71           H  
ATOM    966 1HD2 LEU A  63     -11.289   4.898 -21.478  1.00  0.71           H  
ATOM    967 2HD2 LEU A  63     -12.797   4.143 -20.920  1.00  0.71           H  
ATOM    968 3HD2 LEU A  63     -11.329   4.087 -19.907  1.00  0.71           H  
ATOM    969  N   GLN A  64     -11.755  -0.780 -18.717  1.00  0.79           N  
ATOM    970  CA  GLN A  64     -12.517  -1.774 -17.970  1.00  0.79           C  
ATOM    971  C   GLN A  64     -12.472  -1.479 -16.469  1.00  0.79           C  
ATOM    972  O   GLN A  64     -13.467  -1.652 -15.762  1.00  0.79           O  
ATOM    973  CB  GLN A  64     -11.994  -3.188 -18.234  1.00  0.79           C  
ATOM    974  CG  GLN A  64     -12.292  -3.722 -19.625  1.00  0.79           C  
ATOM    975  CD  GLN A  64     -11.702  -5.102 -19.847  1.00  0.79           C  
ATOM    976  OE1 GLN A  64     -11.652  -5.928 -18.926  1.00  0.79           O  
ATOM    977  NE2 GLN A  64     -11.257  -5.368 -21.070  1.00  0.79           N  
ATOM    978  H   GLN A  64     -10.941  -1.056 -19.271  1.00  0.79           H  
ATOM    979  HA  GLN A  64     -13.555  -1.722 -18.294  1.00  0.79           H  
ATOM    980 1HB  GLN A  64     -10.904  -3.192 -18.109  1.00  0.79           H  
ATOM    981 2HB  GLN A  64     -12.411  -3.875 -17.501  1.00  0.79           H  
ATOM    982 1HG  GLN A  64     -13.372  -3.787 -19.748  1.00  0.79           H  
ATOM    983 2HG  GLN A  64     -11.880  -3.044 -20.363  1.00  0.79           H  
ATOM    984 1HE2 GLN A  64     -10.855  -6.262 -21.272  1.00  0.79           H  
ATOM    985 2HE2 GLN A  64     -11.320  -4.673 -21.784  1.00  0.79           H  
ATOM    986  N   ARG A  65     -11.312  -1.024 -15.987  1.00  0.89           N  
ATOM    987  CA  ARG A  65     -11.122  -0.691 -14.576  1.00  0.89           C  
ATOM    988  C   ARG A  65     -11.619   0.724 -14.223  1.00  0.89           C  
ATOM    989  O   ARG A  65     -12.070   0.991 -13.105  1.00  0.89           O  
ATOM    990  CB  ARG A  65      -9.643  -0.814 -14.272  1.00  0.89           C  
ATOM    991  CG  ARG A  65      -9.140  -2.232 -14.332  1.00  0.89           C  
ATOM    992  CD  ARG A  65      -7.707  -2.281 -14.172  1.00  0.89           C  
ATOM    993  NE  ARG A  65      -7.191  -3.615 -14.322  1.00  0.89           N  
ATOM    994  CZ  ARG A  65      -7.065  -4.533 -13.358  1.00  0.89           C  
ATOM    995  NH1 ARG A  65      -7.388  -4.275 -12.105  1.00  0.89           N  
ATOM    996  NH2 ARG A  65      -6.610  -5.706 -13.719  1.00  0.89           N  
ATOM    997  H   ARG A  65     -10.515  -0.933 -16.625  1.00  0.89           H  
ATOM    998  HA  ARG A  65     -11.672  -1.414 -13.976  1.00  0.89           H  
ATOM    999 1HB  ARG A  65      -9.078  -0.236 -15.008  1.00  0.89           H  
ATOM   1000 2HB  ARG A  65      -9.425  -0.405 -13.288  1.00  0.89           H  
ATOM   1001 1HG  ARG A  65      -9.603  -2.825 -13.545  1.00  0.89           H  
ATOM   1002 2HG  ARG A  65      -9.385  -2.661 -15.310  1.00  0.89           H  
ATOM   1003 1HD  ARG A  65      -7.277  -1.672 -14.953  1.00  0.89           H  
ATOM   1004 2HD  ARG A  65      -7.437  -1.903 -13.200  1.00  0.89           H  
ATOM   1005  HE  ARG A  65      -6.918  -3.919 -15.266  1.00  0.89           H  
ATOM   1006 1HH1 ARG A  65      -7.738  -3.363 -11.848  1.00  0.89           H  
ATOM   1007 2HH1 ARG A  65      -7.282  -4.990 -11.402  1.00  0.89           H  
ATOM   1008 1HH2 ARG A  65      -6.399  -5.839 -14.720  1.00  0.89           H  
ATOM   1009 2HH2 ARG A  65      -6.494  -6.448 -13.048  1.00  0.89           H  
ATOM   1010  N   CYS A  66     -11.480   1.622 -15.187  1.00  1.02           N  
ATOM   1011  CA  CYS A  66     -11.790   3.037 -15.112  1.00  1.02           C  
ATOM   1012  C   CYS A  66     -12.336   3.605 -16.411  1.00  1.02           C  
ATOM   1013  O   CYS A  66     -11.597   4.283 -17.127  1.00  1.02           O  
ATOM   1014  CB  CYS A  66     -10.579   3.865 -14.767  1.00  1.02           C  
ATOM   1015  SG  CYS A  66     -10.969   5.606 -14.602  1.00  1.02           S  
ATOM   1016  H   CYS A  66     -11.109   1.295 -16.065  1.00  1.02           H  
ATOM   1017  HA  CYS A  66     -12.502   3.179 -14.307  1.00  1.02           H  
ATOM   1018 1HB  CYS A  66     -10.195   3.525 -13.830  1.00  1.02           H  
ATOM   1019 2HB  CYS A  66      -9.808   3.745 -15.529  1.00  1.02           H  
ATOM   1020  HG  CYS A  66      -9.706   6.051 -14.467  1.00  1.02           H  
ATOM   1021  N   PRO A  67     -13.625   3.449 -16.717  1.00  1.18           N  
ATOM   1022  CA  PRO A  67     -14.267   3.857 -17.954  1.00  1.18           C  
ATOM   1023  C   PRO A  67     -14.548   5.358 -17.980  1.00  1.18           C  
ATOM   1024  O   PRO A  67     -15.370   5.841 -18.752  1.00  1.18           O  
ATOM   1025  CB  PRO A  67     -15.563   3.047 -17.913  1.00  1.18           C  
ATOM   1026  CG  PRO A  67     -15.900   2.981 -16.445  1.00  1.18           C  
ATOM   1027  CD  PRO A  67     -14.547   2.829 -15.747  1.00  1.18           C  
ATOM   1028  HA  PRO A  67     -13.650   3.555 -18.805  1.00  1.18           H  
ATOM   1029 1HB  PRO A  67     -16.337   3.547 -18.515  1.00  1.18           H  
ATOM   1030 2HB  PRO A  67     -15.396   2.054 -18.359  1.00  1.18           H  
ATOM   1031 1HG  PRO A  67     -16.428   3.898 -16.140  1.00  1.18           H  
ATOM   1032 2HG  PRO A  67     -16.575   2.137 -16.247  1.00  1.18           H  
ATOM   1033 1HD  PRO A  67     -14.583   3.391 -14.807  1.00  1.18           H  
ATOM   1034 2HD  PRO A  67     -14.296   1.762 -15.602  1.00  1.18           H  
ATOM   1035  N   GLU A  68     -13.878   6.123 -17.130  1.00  1.36           N  
ATOM   1036  CA  GLU A  68     -14.170   7.537 -17.025  1.00  1.36           C  
ATOM   1037  C   GLU A  68     -13.390   8.352 -18.071  1.00  1.36           C  
ATOM   1038  O   GLU A  68     -12.481   9.127 -17.772  1.00  1.36           O  
ATOM   1039  CB  GLU A  68     -13.894   7.990 -15.592  1.00  1.36           C  
ATOM   1040  CG  GLU A  68     -14.752   7.267 -14.553  1.00  1.36           C  
ATOM   1041  CD  GLU A  68     -14.517   7.715 -13.117  1.00  1.36           C  
ATOM   1042  OE1 GLU A  68     -13.621   8.484 -12.879  1.00  1.36           O  
ATOM   1043  OE2 GLU A  68     -15.246   7.272 -12.262  1.00  1.36           O  
ATOM   1044  H   GLU A  68     -13.155   5.727 -16.544  1.00  1.36           H  
ATOM   1045  HA  GLU A  68     -15.234   7.680 -17.221  1.00  1.36           H  
ATOM   1046 1HB  GLU A  68     -12.846   7.860 -15.353  1.00  1.36           H  
ATOM   1047 2HB  GLU A  68     -14.140   9.036 -15.499  1.00  1.36           H  
ATOM   1048 1HG  GLU A  68     -15.802   7.413 -14.804  1.00  1.36           H  
ATOM   1049 2HG  GLU A  68     -14.539   6.198 -14.628  1.00  1.36           H  
ATOM   1050  N   VAL A  69     -13.821   8.210 -19.318  1.00  1.56           N  
ATOM   1051  CA  VAL A  69     -13.187   8.849 -20.481  1.00  1.56           C  
ATOM   1052  C   VAL A  69     -13.434  10.348 -20.493  1.00  1.56           C  
ATOM   1053  O   VAL A  69     -12.787  11.100 -21.218  1.00  1.56           O  
ATOM   1054  CB  VAL A  69     -13.742   8.262 -21.783  1.00  1.56           C  
ATOM   1055  CG1 VAL A  69     -13.494   6.828 -21.816  1.00  1.56           C  
ATOM   1056  CG2 VAL A  69     -15.198   8.526 -21.895  1.00  1.56           C  
ATOM   1057  H   VAL A  69     -14.593   7.549 -19.449  1.00  1.56           H  
ATOM   1058  HA  VAL A  69     -12.114   8.666 -20.437  1.00  1.56           H  
ATOM   1059  HB  VAL A  69     -13.227   8.710 -22.629  1.00  1.56           H  
ATOM   1060 1HG1 VAL A  69     -13.874   6.408 -22.742  1.00  1.56           H  
ATOM   1061 2HG1 VAL A  69     -12.446   6.687 -21.745  1.00  1.56           H  
ATOM   1062 3HG1 VAL A  69     -13.998   6.350 -20.972  1.00  1.56           H  
ATOM   1063 1HG2 VAL A  69     -15.557   8.088 -22.823  1.00  1.56           H  
ATOM   1064 2HG2 VAL A  69     -15.716   8.070 -21.052  1.00  1.56           H  
ATOM   1065 3HG2 VAL A  69     -15.393   9.588 -21.899  1.00  1.56           H  
ATOM   1066  N   ASP A  70     -14.356  10.775 -19.646  1.00  1.79           N  
ATOM   1067  CA  ASP A  70     -14.797  12.142 -19.551  1.00  1.79           C  
ATOM   1068  C   ASP A  70     -13.999  12.941 -18.488  1.00  1.79           C  
ATOM   1069  O   ASP A  70     -14.299  14.106 -18.201  1.00  1.79           O  
ATOM   1070  CB  ASP A  70     -16.329  12.124 -19.308  1.00  1.79           C  
ATOM   1071  CG  ASP A  70     -17.151  11.513 -20.591  1.00  1.79           C  
ATOM   1072  OD1 ASP A  70     -16.794  11.842 -21.660  1.00  1.79           O  
ATOM   1073  OD2 ASP A  70     -18.067  10.714 -20.467  1.00  1.79           O  
ATOM   1074  H   ASP A  70     -14.799  10.084 -19.062  1.00  1.79           H  
ATOM   1075  HA  ASP A  70     -14.611  12.614 -20.504  1.00  1.79           H  
ATOM   1076 1HB  ASP A  70     -16.550  11.520 -18.426  1.00  1.79           H  
ATOM   1077 2HB  ASP A  70     -16.681  13.137 -19.110  1.00  1.79           H  
ATOM   1078  N   LEU A  71     -12.915  12.350 -17.957  1.00  2.00           N  
ATOM   1079  CA  LEU A  71     -12.064  13.054 -16.984  1.00  2.00           C  
ATOM   1080  C   LEU A  71     -11.139  14.091 -17.623  1.00  2.00           C  
ATOM   1081  O   LEU A  71      -9.943  13.868 -17.817  1.00  2.00           O  
ATOM   1082  CB  LEU A  71     -11.195  12.083 -16.185  1.00  2.00           C  
ATOM   1083  CG  LEU A  71     -11.935  11.116 -15.302  1.00  2.00           C  
ATOM   1084  CD1 LEU A  71     -10.951  10.148 -14.673  1.00  2.00           C  
ATOM   1085  CD2 LEU A  71     -12.700  11.869 -14.242  1.00  2.00           C  
ATOM   1086  H   LEU A  71     -12.693  11.379 -18.188  1.00  2.00           H  
ATOM   1087  HA  LEU A  71     -12.717  13.576 -16.286  1.00  2.00           H  
ATOM   1088 1HB  LEU A  71     -10.607  11.492 -16.888  1.00  2.00           H  
ATOM   1089 2HB  LEU A  71     -10.514  12.657 -15.561  1.00  2.00           H  
ATOM   1090  HG  LEU A  71     -12.621  10.570 -15.891  1.00  2.00           H  
ATOM   1091 1HD1 LEU A  71     -11.495   9.439 -14.045  1.00  2.00           H  
ATOM   1092 2HD1 LEU A  71     -10.426   9.604 -15.459  1.00  2.00           H  
ATOM   1093 3HD1 LEU A  71     -10.235  10.693 -14.066  1.00  2.00           H  
ATOM   1094 1HD2 LEU A  71     -13.243  11.149 -13.617  1.00  2.00           H  
ATOM   1095 2HD2 LEU A  71     -12.008  12.438 -13.626  1.00  2.00           H  
ATOM   1096 3HD2 LEU A  71     -13.409  12.546 -14.718  1.00  2.00           H  
ATOM   1097  N   LEU A  72     -11.726  15.237 -17.915  1.00  2.14           N  
ATOM   1098  CA  LEU A  72     -11.113  16.402 -18.565  1.00  2.14           C  
ATOM   1099  C   LEU A  72      -9.866  16.930 -17.851  1.00  2.14           C  
ATOM   1100  O   LEU A  72      -9.893  17.150 -16.637  1.00  2.14           O  
ATOM   1101  CB  LEU A  72     -12.173  17.506 -18.564  1.00  2.14           C  
ATOM   1102  CG  LEU A  72     -11.857  18.815 -19.232  1.00  2.14           C  
ATOM   1103  CD1 LEU A  72     -11.736  18.596 -20.662  1.00  2.14           C  
ATOM   1104  CD2 LEU A  72     -12.974  19.785 -18.941  1.00  2.14           C  
ATOM   1105  H   LEU A  72     -12.727  15.259 -17.722  1.00  2.14           H  
ATOM   1106  HA  LEU A  72     -10.840  16.128 -19.582  1.00  2.14           H  
ATOM   1107 1HB  LEU A  72     -13.073  17.109 -19.038  1.00  2.14           H  
ATOM   1108 2HB  LEU A  72     -12.417  17.732 -17.527  1.00  2.14           H  
ATOM   1109  HG  LEU A  72     -10.913  19.224 -18.860  1.00  2.14           H  
ATOM   1110 1HD1 LEU A  72     -11.553  19.536 -21.148  1.00  2.14           H  
ATOM   1111 2HD1 LEU A  72     -10.915  17.912 -20.854  1.00  2.14           H  
ATOM   1112 3HD1 LEU A  72     -12.649  18.186 -21.028  1.00  2.14           H  
ATOM   1113 1HD2 LEU A  72     -12.765  20.736 -19.431  1.00  2.14           H  
ATOM   1114 2HD2 LEU A  72     -13.911  19.379 -19.314  1.00  2.14           H  
ATOM   1115 3HD2 LEU A  72     -13.048  19.938 -17.864  1.00  2.14           H  
ATOM   1116  N   THR A  73      -8.768  17.137 -18.597  1.00  2.16           N  
ATOM   1117  CA  THR A  73      -7.536  17.651 -18.008  1.00  2.16           C  
ATOM   1118  C   THR A  73      -7.665  19.060 -17.417  1.00  2.16           C  
ATOM   1119  O   THR A  73      -8.017  20.027 -18.098  1.00  2.16           O  
ATOM   1120  CB  THR A  73      -6.409  17.635 -19.056  1.00  2.16           C  
ATOM   1121  OG1 THR A  73      -6.218  16.315 -19.505  1.00  2.16           O  
ATOM   1122  CG2 THR A  73      -5.134  18.163 -18.498  1.00  2.16           C  
ATOM   1123  H   THR A  73      -8.756  16.924 -19.595  1.00  2.16           H  
ATOM   1124  HA  THR A  73      -7.249  16.977 -17.200  1.00  2.16           H  
ATOM   1125  HB  THR A  73      -6.697  18.246 -19.909  1.00  2.16           H  
ATOM   1126  HG1 THR A  73      -6.891  16.126 -20.184  1.00  2.16           H  
ATOM   1127 1HG2 THR A  73      -4.356  18.132 -19.266  1.00  2.16           H  
ATOM   1128 2HG2 THR A  73      -5.289  19.148 -18.207  1.00  2.16           H  
ATOM   1129 3HG2 THR A  73      -4.839  17.572 -17.657  1.00  2.16           H  
ATOM   1130  N   GLN A  74      -7.239  19.189 -16.159  1.00  2.01           N  
ATOM   1131  CA  GLN A  74      -7.267  20.441 -15.394  1.00  2.01           C  
ATOM   1132  C   GLN A  74      -6.381  21.533 -15.989  1.00  2.01           C  
ATOM   1133  O   GLN A  74      -6.672  22.723 -15.890  1.00  2.01           O  
ATOM   1134  CB  GLN A  74      -6.785  20.159 -13.971  1.00  2.01           C  
ATOM   1135  CG  GLN A  74      -7.739  19.329 -13.137  1.00  2.01           C  
ATOM   1136  CD  GLN A  74      -7.152  18.969 -11.780  1.00  2.01           C  
ATOM   1137  OE1 GLN A  74      -5.939  18.772 -11.653  1.00  2.01           O  
ATOM   1138  NE2 GLN A  74      -8.003  18.886 -10.763  1.00  2.01           N  
ATOM   1139  H   GLN A  74      -6.942  18.350 -15.684  1.00  2.01           H  
ATOM   1140  HA  GLN A  74      -8.292  20.806 -15.368  1.00  2.01           H  
ATOM   1141 1HB  GLN A  74      -5.828  19.638 -14.009  1.00  2.01           H  
ATOM   1142 2HB  GLN A  74      -6.617  21.104 -13.454  1.00  2.01           H  
ATOM   1143 1HG  GLN A  74      -8.651  19.901 -12.976  1.00  2.01           H  
ATOM   1144 2HG  GLN A  74      -7.966  18.407 -13.673  1.00  2.01           H  
ATOM   1145 1HE2 GLN A  74      -7.670  18.657  -9.847  1.00  2.01           H  
ATOM   1146 2HE2 GLN A  74      -8.978  19.058 -10.911  1.00  2.01           H  
ATOM   1147  N   VAL A  75      -5.280  21.097 -16.568  1.00  1.74           N  
ATOM   1148  CA  VAL A  75      -4.249  21.938 -17.150  1.00  1.74           C  
ATOM   1149  C   VAL A  75      -4.588  22.548 -18.515  1.00  1.74           C  
ATOM   1150  O   VAL A  75      -4.249  23.708 -18.762  1.00  1.74           O  
ATOM   1151  CB  VAL A  75      -2.948  21.129 -17.271  1.00  1.74           C  
ATOM   1152  CG1 VAL A  75      -1.897  21.926 -18.002  1.00  1.74           C  
ATOM   1153  CG2 VAL A  75      -2.472  20.746 -15.878  1.00  1.74           C  
ATOM   1154  H   VAL A  75      -5.148  20.099 -16.601  1.00  1.74           H  
ATOM   1155  HA  VAL A  75      -4.068  22.758 -16.455  1.00  1.74           H  
ATOM   1156  HB  VAL A  75      -3.134  20.233 -17.857  1.00  1.74           H  
ATOM   1157 1HG1 VAL A  75      -0.988  21.327 -18.088  1.00  1.74           H  
ATOM   1158 2HG1 VAL A  75      -2.260  22.176 -18.996  1.00  1.74           H  
ATOM   1159 3HG1 VAL A  75      -1.682  22.839 -17.450  1.00  1.74           H  
ATOM   1160 1HG2 VAL A  75      -1.553  20.166 -15.952  1.00  1.74           H  
ATOM   1161 2HG2 VAL A  75      -2.280  21.648 -15.300  1.00  1.74           H  
ATOM   1162 3HG2 VAL A  75      -3.239  20.152 -15.380  1.00  1.74           H  
ATOM   1163  N   ASP A  76      -5.189  21.774 -19.429  1.00  1.42           N  
ATOM   1164  CA  ASP A  76      -5.425  22.308 -20.772  1.00  1.42           C  
ATOM   1165  C   ASP A  76      -6.782  22.018 -21.437  1.00  1.42           C  
ATOM   1166  O   ASP A  76      -6.995  22.411 -22.591  1.00  1.42           O  
ATOM   1167  CB  ASP A  76      -4.296  21.797 -21.679  1.00  1.42           C  
ATOM   1168  CG  ASP A  76      -4.251  20.251 -21.799  1.00  1.42           C  
ATOM   1169  OD1 ASP A  76      -5.198  19.613 -21.381  1.00  1.42           O  
ATOM   1170  OD2 ASP A  76      -3.258  19.724 -22.281  1.00  1.42           O  
ATOM   1171  H   ASP A  76      -5.465  20.839 -19.185  1.00  1.42           H  
ATOM   1172  HA  ASP A  76      -5.336  23.391 -20.710  1.00  1.42           H  
ATOM   1173 1HB  ASP A  76      -4.421  22.218 -22.678  1.00  1.42           H  
ATOM   1174 2HB  ASP A  76      -3.337  22.148 -21.296  1.00  1.42           H  
ATOM   1175  N   GLY A  77      -7.704  21.342 -20.749  1.00  1.15           N  
ATOM   1176  CA  GLY A  77      -9.002  21.047 -21.337  1.00  1.15           C  
ATOM   1177  C   GLY A  77      -8.989  19.856 -22.312  1.00  1.15           C  
ATOM   1178  O   GLY A  77      -9.975  19.590 -23.001  1.00  1.15           O  
ATOM   1179  H   GLY A  77      -7.537  21.009 -19.803  1.00  1.15           H  
ATOM   1180 1HA  GLY A  77      -9.695  20.837 -20.524  1.00  1.15           H  
ATOM   1181 2HA  GLY A  77      -9.374  21.935 -21.829  1.00  1.15           H  
ATOM   1182  N   VAL A  78      -7.870  19.165 -22.420  1.00  0.94           N  
ATOM   1183  CA  VAL A  78      -7.774  18.055 -23.344  1.00  0.94           C  
ATOM   1184  C   VAL A  78      -8.255  16.741 -22.729  1.00  0.94           C  
ATOM   1185  O   VAL A  78      -7.900  16.379 -21.594  1.00  0.94           O  
ATOM   1186  CB  VAL A  78      -6.329  17.956 -23.853  1.00  0.94           C  
ATOM   1187  CG1 VAL A  78      -6.128  16.768 -24.729  1.00  0.94           C  
ATOM   1188  CG2 VAL A  78      -6.022  19.235 -24.634  1.00  0.94           C  
ATOM   1189  H   VAL A  78      -7.038  19.419 -21.872  1.00  0.94           H  
ATOM   1190  HA  VAL A  78      -8.407  18.277 -24.206  1.00  0.94           H  
ATOM   1191  HB  VAL A  78      -5.655  17.856 -23.001  1.00  0.94           H  
ATOM   1192 1HG1 VAL A  78      -5.090  16.732 -25.069  1.00  0.94           H  
ATOM   1193 2HG1 VAL A  78      -6.351  15.849 -24.189  1.00  0.94           H  
ATOM   1194 3HG1 VAL A  78      -6.762  16.858 -25.561  1.00  0.94           H  
ATOM   1195 1HG2 VAL A  78      -4.992  19.203 -24.989  1.00  0.94           H  
ATOM   1196 2HG2 VAL A  78      -6.703  19.312 -25.481  1.00  0.94           H  
ATOM   1197 3HG2 VAL A  78      -6.155  20.100 -23.982  1.00  0.94           H  
ATOM   1198  N   THR A  79      -9.100  16.040 -23.473  1.00  0.81           N  
ATOM   1199  CA  THR A  79      -9.620  14.754 -23.056  1.00  0.81           C  
ATOM   1200  C   THR A  79      -8.861  13.679 -23.842  1.00  0.81           C  
ATOM   1201  O   THR A  79      -8.372  13.984 -24.931  1.00  0.81           O  
ATOM   1202  CB  THR A  79     -11.101  14.715 -23.402  1.00  0.81           C  
ATOM   1203  OG1 THR A  79     -11.240  14.744 -24.822  1.00  0.81           O  
ATOM   1204  CG2 THR A  79     -11.735  15.958 -22.826  1.00  0.81           C  
ATOM   1205  H   THR A  79      -9.408  16.419 -24.372  1.00  0.81           H  
ATOM   1206  HA  THR A  79      -9.472  14.647 -21.987  1.00  0.81           H  
ATOM   1207  HB  THR A  79     -11.573  13.832 -23.013  1.00  0.81           H  
ATOM   1208  HG1 THR A  79     -10.944  15.609 -25.160  1.00  0.81           H  
ATOM   1209 1HG2 THR A  79     -12.773  16.025 -23.079  1.00  0.81           H  
ATOM   1210 2HG2 THR A  79     -11.625  15.923 -21.758  1.00  0.81           H  
ATOM   1211 3HG2 THR A  79     -11.236  16.838 -23.219  1.00  0.81           H  
ATOM   1212  N   PRO A  80      -8.837  12.404 -23.405  1.00  0.74           N  
ATOM   1213  CA  PRO A  80      -8.221  11.287 -24.113  1.00  0.74           C  
ATOM   1214  C   PRO A  80      -8.728  11.183 -25.550  1.00  0.74           C  
ATOM   1215  O   PRO A  80      -8.002  10.743 -26.441  1.00  0.74           O  
ATOM   1216  CB  PRO A  80      -8.682  10.091 -23.283  1.00  0.74           C  
ATOM   1217  CG  PRO A  80      -8.888  10.642 -21.896  1.00  0.74           C  
ATOM   1218  CD  PRO A  80      -9.448  12.027 -22.108  1.00  0.74           C  
ATOM   1219  HA  PRO A  80      -7.128  11.399 -24.090  1.00  0.74           H  
ATOM   1220 1HB  PRO A  80      -9.589   9.649 -23.710  1.00  0.74           H  
ATOM   1221 2HB  PRO A  80      -7.910   9.326 -23.310  1.00  0.74           H  
ATOM   1222 1HG  PRO A  80      -9.597  10.012 -21.348  1.00  0.74           H  
ATOM   1223 2HG  PRO A  80      -7.943  10.634 -21.329  1.00  0.74           H  
ATOM   1224 1HD  PRO A  80     -10.542  11.977 -22.175  1.00  0.74           H  
ATOM   1225 2HD  PRO A  80      -9.108  12.656 -21.281  1.00  0.74           H  
ATOM   1226  N   LEU A  81      -9.968  11.622 -25.771  1.00  0.72           N  
ATOM   1227  CA  LEU A  81     -10.596  11.610 -27.081  1.00  0.72           C  
ATOM   1228  C   LEU A  81      -9.957  12.644 -27.994  1.00  0.72           C  
ATOM   1229  O   LEU A  81      -9.792  12.401 -29.186  1.00  0.72           O  
ATOM   1230  CB  LEU A  81     -12.093  11.814 -26.944  1.00  0.72           C  
ATOM   1231  CG  LEU A  81     -12.916  11.696 -28.220  1.00  0.72           C  
ATOM   1232  CD1 LEU A  81     -12.712  10.327 -28.846  1.00  0.72           C  
ATOM   1233  CD2 LEU A  81     -14.347  11.887 -27.874  1.00  0.72           C  
ATOM   1234  H   LEU A  81     -10.512  11.976 -24.997  1.00  0.72           H  
ATOM   1235  HA  LEU A  81     -10.436  10.639 -27.532  1.00  0.72           H  
ATOM   1236 1HB  LEU A  81     -12.448  11.055 -26.269  1.00  0.72           H  
ATOM   1237 2HB  LEU A  81     -12.278  12.798 -26.503  1.00  0.72           H  
ATOM   1238  HG  LEU A  81     -12.602  12.442 -28.935  1.00  0.72           H  
ATOM   1239 1HD1 LEU A  81     -13.308  10.242 -29.758  1.00  0.72           H  
ATOM   1240 2HD1 LEU A  81     -11.660  10.202 -29.087  1.00  0.72           H  
ATOM   1241 3HD1 LEU A  81     -13.022   9.551 -28.146  1.00  0.72           H  
ATOM   1242 1HD2 LEU A  81     -14.921  11.790 -28.752  1.00  0.72           H  
ATOM   1243 2HD2 LEU A  81     -14.657  11.126 -27.161  1.00  0.72           H  
ATOM   1244 3HD2 LEU A  81     -14.492  12.875 -27.443  1.00  0.72           H  
ATOM   1245  N   HIS A  82      -9.587  13.813 -27.463  1.00  0.72           N  
ATOM   1246  CA  HIS A  82      -8.975  14.805 -28.333  1.00  0.72           C  
ATOM   1247  C   HIS A  82      -7.654  14.217 -28.793  1.00  0.72           C  
ATOM   1248  O   HIS A  82      -7.276  14.341 -29.960  1.00  0.72           O  
ATOM   1249  CB  HIS A  82      -8.618  16.119 -27.621  1.00  0.72           C  
ATOM   1250  CG  HIS A  82      -9.703  17.135 -27.207  1.00  0.72           C  
ATOM   1251  ND1 HIS A  82     -10.370  17.069 -26.004  1.00  0.72           N  
ATOM   1252  CD2 HIS A  82     -10.188  18.246 -27.840  1.00  0.72           C  
ATOM   1253  CE1 HIS A  82     -11.223  18.103 -25.918  1.00  0.72           C  
ATOM   1254  NE2 HIS A  82     -11.119  18.815 -27.017  1.00  0.72           N  
ATOM   1255  H   HIS A  82      -9.666  13.983 -26.467  1.00  0.72           H  
ATOM   1256  HA  HIS A  82      -9.593  15.004 -29.205  1.00  0.72           H  
ATOM   1257 1HB  HIS A  82      -8.164  15.810 -26.709  1.00  0.72           H  
ATOM   1258 2HB  HIS A  82      -7.853  16.636 -28.182  1.00  0.72           H  
ATOM   1259  HD2 HIS A  82      -9.907  18.628 -28.811  1.00  0.72           H  
ATOM   1260  HE1 HIS A  82     -11.895  18.329 -25.084  1.00  0.72           H  
ATOM   1261  HE2 HIS A  82     -11.650  19.666 -27.238  1.00  0.72           H  
ATOM   1262  N   ASP A  83      -6.958  13.545 -27.874  1.00  0.74           N  
ATOM   1263  CA  ASP A  83      -5.661  12.974 -28.212  1.00  0.74           C  
ATOM   1264  C   ASP A  83      -5.793  11.806 -29.189  1.00  0.74           C  
ATOM   1265  O   ASP A  83      -5.045  11.711 -30.175  1.00  0.74           O  
ATOM   1266  CB  ASP A  83      -4.973  12.504 -26.941  1.00  0.74           C  
ATOM   1267  CG  ASP A  83      -4.544  13.643 -26.082  1.00  0.74           C  
ATOM   1268  OD1 ASP A  83      -4.515  14.754 -26.565  1.00  0.74           O  
ATOM   1269  OD2 ASP A  83      -4.262  13.410 -24.944  1.00  0.74           O  
ATOM   1270  H   ASP A  83      -7.339  13.471 -26.926  1.00  0.74           H  
ATOM   1271  HA  ASP A  83      -5.053  13.749 -28.676  1.00  0.74           H  
ATOM   1272 1HB  ASP A  83      -5.654  11.873 -26.371  1.00  0.74           H  
ATOM   1273 2HB  ASP A  83      -4.101  11.901 -27.196  1.00  0.74           H  
ATOM   1274  N   ALA A  84      -6.796  10.952 -28.972  1.00  0.76           N  
ATOM   1275  CA  ALA A  84      -7.000   9.821 -29.859  1.00  0.76           C  
ATOM   1276  C   ALA A  84      -7.254  10.309 -31.267  1.00  0.76           C  
ATOM   1277  O   ALA A  84      -6.718   9.776 -32.243  1.00  0.76           O  
ATOM   1278  CB  ALA A  84      -8.189   8.997 -29.400  1.00  0.76           C  
ATOM   1279  H   ALA A  84      -7.391  11.059 -28.152  1.00  0.76           H  
ATOM   1280  HA  ALA A  84      -6.096   9.211 -29.853  1.00  0.76           H  
ATOM   1281 1HB  ALA A  84      -8.322   8.149 -30.073  1.00  0.76           H  
ATOM   1282 2HB  ALA A  84      -8.015   8.638 -28.389  1.00  0.76           H  
ATOM   1283 3HB  ALA A  84      -9.082   9.616 -29.414  1.00  0.76           H  
ATOM   1284  N   LEU A  85      -8.025  11.380 -31.374  1.00  0.78           N  
ATOM   1285  CA  LEU A  85      -8.377  11.889 -32.671  1.00  0.78           C  
ATOM   1286  C   LEU A  85      -7.291  12.735 -33.314  1.00  0.78           C  
ATOM   1287  O   LEU A  85      -7.073  12.636 -34.523  1.00  0.78           O  
ATOM   1288  CB  LEU A  85      -9.687  12.618 -32.534  1.00  0.78           C  
ATOM   1289  CG  LEU A  85     -10.804  11.684 -32.149  1.00  0.78           C  
ATOM   1290  CD1 LEU A  85     -12.100  12.467 -32.080  1.00  0.78           C  
ATOM   1291  CD2 LEU A  85     -10.778  10.504 -33.114  1.00  0.78           C  
ATOM   1292  H   LEU A  85      -8.436  11.809 -30.543  1.00  0.78           H  
ATOM   1293  HA  LEU A  85      -8.548  11.034 -33.323  1.00  0.78           H  
ATOM   1294 1HB  LEU A  85      -9.586  13.365 -31.741  1.00  0.78           H  
ATOM   1295 2HB  LEU A  85      -9.919  13.116 -33.428  1.00  0.78           H  
ATOM   1296  HG  LEU A  85     -10.636  11.295 -31.156  1.00  0.78           H  
ATOM   1297 1HD1 LEU A  85     -12.912  11.810 -31.776  1.00  0.78           H  
ATOM   1298 2HD1 LEU A  85     -11.985  13.252 -31.359  1.00  0.78           H  
ATOM   1299 3HD1 LEU A  85     -12.319  12.898 -33.049  1.00  0.78           H  
ATOM   1300 1HD2 LEU A  85     -11.561   9.808 -32.850  1.00  0.78           H  
ATOM   1301 2HD2 LEU A  85     -10.913  10.860 -34.124  1.00  0.78           H  
ATOM   1302 3HD2 LEU A  85      -9.816  10.000 -33.047  1.00  0.78           H  
ATOM   1303  N   SER A  86      -6.524  13.467 -32.506  1.00  0.80           N  
ATOM   1304  CA  SER A  86      -5.439  14.302 -33.009  1.00  0.80           C  
ATOM   1305  C   SER A  86      -4.417  13.455 -33.736  1.00  0.80           C  
ATOM   1306  O   SER A  86      -3.839  13.871 -34.741  1.00  0.80           O  
ATOM   1307  CB  SER A  86      -4.746  15.020 -31.866  1.00  0.80           C  
ATOM   1308  OG  SER A  86      -5.596  15.930 -31.248  1.00  0.80           O  
ATOM   1309  H   SER A  86      -6.735  13.508 -31.512  1.00  0.80           H  
ATOM   1310  HA  SER A  86      -5.844  15.019 -33.717  1.00  0.80           H  
ATOM   1311 1HB  SER A  86      -4.405  14.284 -31.135  1.00  0.80           H  
ATOM   1312 2HB  SER A  86      -3.868  15.537 -32.245  1.00  0.80           H  
ATOM   1313  HG  SER A  86      -6.337  15.394 -30.896  1.00  0.80           H  
ATOM   1314  N   ASN A  87      -4.208  12.245 -33.232  1.00  0.82           N  
ATOM   1315  CA  ASN A  87      -3.242  11.334 -33.807  1.00  0.82           C  
ATOM   1316  C   ASN A  87      -3.848  10.355 -34.829  1.00  0.82           C  
ATOM   1317  O   ASN A  87      -3.161   9.443 -35.291  1.00  0.82           O  
ATOM   1318  CB  ASN A  87      -2.597  10.551 -32.692  1.00  0.82           C  
ATOM   1319  CG  ASN A  87      -1.672  11.333 -31.812  1.00  0.82           C  
ATOM   1320  OD1 ASN A  87      -0.536  11.652 -32.193  1.00  0.82           O  
ATOM   1321  ND2 ASN A  87      -2.137  11.631 -30.629  1.00  0.82           N  
ATOM   1322  H   ASN A  87      -4.704  11.972 -32.378  1.00  0.82           H  
ATOM   1323  HA  ASN A  87      -2.482  11.920 -34.325  1.00  0.82           H  
ATOM   1324 1HB  ASN A  87      -3.393  10.162 -32.063  1.00  0.82           H  
ATOM   1325 2HB  ASN A  87      -2.059   9.708 -33.112  1.00  0.82           H  
ATOM   1326 1HD2 ASN A  87      -1.557  12.101 -29.952  1.00  0.82           H  
ATOM   1327 2HD2 ASN A  87      -3.077  11.352 -30.376  1.00  0.82           H  
ATOM   1328  N   GLY A  88      -5.129  10.534 -35.185  1.00  0.81           N  
ATOM   1329  CA  GLY A  88      -5.794   9.681 -36.172  1.00  0.81           C  
ATOM   1330  C   GLY A  88      -6.191   8.287 -35.664  1.00  0.81           C  
ATOM   1331  O   GLY A  88      -6.563   7.412 -36.455  1.00  0.81           O  
ATOM   1332  H   GLY A  88      -5.665  11.309 -34.799  1.00  0.81           H  
ATOM   1333 1HA  GLY A  88      -6.689  10.197 -36.521  1.00  0.81           H  
ATOM   1334 2HA  GLY A  88      -5.145   9.574 -37.038  1.00  0.81           H  
ATOM   1335  N   HIS A  89      -6.150   8.060 -34.353  1.00  0.80           N  
ATOM   1336  CA  HIS A  89      -6.420   6.733 -33.819  1.00  0.80           C  
ATOM   1337  C   HIS A  89      -7.922   6.535 -33.658  1.00  0.80           C  
ATOM   1338  O   HIS A  89      -8.436   6.473 -32.538  1.00  0.80           O  
ATOM   1339  CB  HIS A  89      -5.761   6.542 -32.447  1.00  0.80           C  
ATOM   1340  CG  HIS A  89      -4.255   6.680 -32.371  1.00  0.80           C  
ATOM   1341  ND1 HIS A  89      -3.366   5.975 -33.168  1.00  0.80           N  
ATOM   1342  CD2 HIS A  89      -3.509   7.444 -31.554  1.00  0.80           C  
ATOM   1343  CE1 HIS A  89      -2.122   6.328 -32.834  1.00  0.80           C  
ATOM   1344  NE2 HIS A  89      -2.192   7.214 -31.849  1.00  0.80           N  
ATOM   1345  H   HIS A  89      -5.939   8.812 -33.704  1.00  0.80           H  
ATOM   1346  HA  HIS A  89      -6.044   5.971 -34.500  1.00  0.80           H  
ATOM   1347 1HB  HIS A  89      -6.192   7.254 -31.745  1.00  0.80           H  
ATOM   1348 2HB  HIS A  89      -6.012   5.550 -32.080  1.00  0.80           H  
ATOM   1349  HD2 HIS A  89      -3.887   8.125 -30.794  1.00  0.80           H  
ATOM   1350  HE1 HIS A  89      -1.206   5.948 -33.282  1.00  0.80           H  
ATOM   1351  HE2 HIS A  89      -1.415   7.684 -31.347  1.00  0.80           H  
ATOM   1352  N   VAL A  90      -8.623   6.418 -34.780  1.00  0.79           N  
ATOM   1353  CA  VAL A  90     -10.078   6.273 -34.758  1.00  0.79           C  
ATOM   1354  C   VAL A  90     -10.541   5.018 -34.011  1.00  0.79           C  
ATOM   1355  O   VAL A  90     -11.626   5.013 -33.433  1.00  0.79           O  
ATOM   1356  CB  VAL A  90     -10.660   6.325 -36.181  1.00  0.79           C  
ATOM   1357  CG1 VAL A  90     -10.278   5.109 -36.986  1.00  0.79           C  
ATOM   1358  CG2 VAL A  90     -12.189   6.440 -36.078  1.00  0.79           C  
ATOM   1359  H   VAL A  90      -8.104   6.491 -35.657  1.00  0.79           H  
ATOM   1360  HA  VAL A  90     -10.483   7.140 -34.233  1.00  0.79           H  
ATOM   1361  HB  VAL A  90     -10.252   7.191 -36.685  1.00  0.79           H  
ATOM   1362 1HG1 VAL A  90     -10.695   5.199 -37.988  1.00  0.79           H  
ATOM   1363 2HG1 VAL A  90      -9.191   5.048 -37.049  1.00  0.79           H  
ATOM   1364 3HG1 VAL A  90     -10.669   4.212 -36.516  1.00  0.79           H  
ATOM   1365 1HG2 VAL A  90     -12.623   6.507 -37.078  1.00  0.79           H  
ATOM   1366 2HG2 VAL A  90     -12.576   5.562 -35.572  1.00  0.79           H  
ATOM   1367 3HG2 VAL A  90     -12.456   7.327 -35.508  1.00  0.79           H  
ATOM   1368  N   GLU A  91      -9.722   3.956 -33.995  1.00  0.77           N  
ATOM   1369  CA  GLU A  91     -10.084   2.746 -33.251  1.00  0.77           C  
ATOM   1370  C   GLU A  91     -10.268   3.081 -31.770  1.00  0.77           C  
ATOM   1371  O   GLU A  91     -11.224   2.635 -31.128  1.00  0.77           O  
ATOM   1372  CB  GLU A  91      -9.008   1.662 -33.412  1.00  0.77           C  
ATOM   1373  CG  GLU A  91      -9.322   0.342 -32.694  1.00  0.77           C  
ATOM   1374  CD  GLU A  91      -8.269  -0.744 -32.906  1.00  0.77           C  
ATOM   1375  OE1 GLU A  91      -7.119  -0.531 -32.569  1.00  0.77           O  
ATOM   1376  OE2 GLU A  91      -8.625  -1.787 -33.402  1.00  0.77           O  
ATOM   1377  H   GLU A  91      -8.848   4.004 -34.498  1.00  0.77           H  
ATOM   1378  HA  GLU A  91     -11.031   2.369 -33.637  1.00  0.77           H  
ATOM   1379 1HB  GLU A  91      -8.867   1.445 -34.471  1.00  0.77           H  
ATOM   1380 2HB  GLU A  91      -8.059   2.033 -33.023  1.00  0.77           H  
ATOM   1381 1HG  GLU A  91      -9.403   0.545 -31.625  1.00  0.77           H  
ATOM   1382 2HG  GLU A  91     -10.287  -0.024 -33.039  1.00  0.77           H  
ATOM   1383  N   ILE A  92      -9.334   3.874 -31.242  1.00  0.75           N  
ATOM   1384  CA  ILE A  92      -9.360   4.307 -29.858  1.00  0.75           C  
ATOM   1385  C   ILE A  92     -10.449   5.335 -29.668  1.00  0.75           C  
ATOM   1386  O   ILE A  92     -11.150   5.323 -28.661  1.00  0.75           O  
ATOM   1387  CB  ILE A  92      -8.009   4.815 -29.375  1.00  0.75           C  
ATOM   1388  CG1 ILE A  92      -7.052   3.649 -29.340  1.00  0.75           C  
ATOM   1389  CG2 ILE A  92      -8.160   5.462 -28.027  1.00  0.75           C  
ATOM   1390  CD1 ILE A  92      -5.637   4.022 -29.111  1.00  0.75           C  
ATOM   1391  H   ILE A  92      -8.589   4.205 -31.839  1.00  0.75           H  
ATOM   1392  HA  ILE A  92      -9.596   3.444 -29.243  1.00  0.75           H  
ATOM   1393  HB  ILE A  92      -7.620   5.543 -30.085  1.00  0.75           H  
ATOM   1394 1HG1 ILE A  92      -7.367   2.965 -28.559  1.00  0.75           H  
ATOM   1395 2HG1 ILE A  92      -7.112   3.127 -30.298  1.00  0.75           H  
ATOM   1396 1HG2 ILE A  92      -7.197   5.818 -27.701  1.00  0.75           H  
ATOM   1397 2HG2 ILE A  92      -8.852   6.296 -28.096  1.00  0.75           H  
ATOM   1398 3HG2 ILE A  92      -8.542   4.742 -27.326  1.00  0.75           H  
ATOM   1399 1HD1 ILE A  92      -5.031   3.128 -29.117  1.00  0.75           H  
ATOM   1400 2HD1 ILE A  92      -5.307   4.692 -29.895  1.00  0.75           H  
ATOM   1401 3HD1 ILE A  92      -5.542   4.504 -28.170  1.00  0.75           H  
ATOM   1402  N   GLY A  93     -10.587   6.244 -30.629  1.00  0.74           N  
ATOM   1403  CA  GLY A  93     -11.642   7.239 -30.556  1.00  0.74           C  
ATOM   1404  C   GLY A  93     -12.969   6.526 -30.283  1.00  0.74           C  
ATOM   1405  O   GLY A  93     -13.676   6.856 -29.328  1.00  0.74           O  
ATOM   1406  H   GLY A  93      -9.952   6.231 -31.426  1.00  0.74           H  
ATOM   1407 1HA  GLY A  93     -11.420   7.947 -29.764  1.00  0.74           H  
ATOM   1408 2HA  GLY A  93     -11.695   7.785 -31.497  1.00  0.74           H  
ATOM   1409  N   LYS A  94     -13.292   5.524 -31.111  1.00  0.74           N  
ATOM   1410  CA  LYS A  94     -14.526   4.765 -30.942  1.00  0.74           C  
ATOM   1411  C   LYS A  94     -14.570   4.019 -29.607  1.00  0.74           C  
ATOM   1412  O   LYS A  94     -15.570   4.078 -28.890  1.00  0.74           O  
ATOM   1413  CB  LYS A  94     -14.666   3.763 -32.076  1.00  0.74           C  
ATOM   1414  CG  LYS A  94     -14.994   4.369 -33.422  1.00  0.74           C  
ATOM   1415  CD  LYS A  94     -15.094   3.289 -34.464  1.00  0.74           C  
ATOM   1416  CE  LYS A  94     -15.501   3.852 -35.790  1.00  0.74           C  
ATOM   1417  NZ  LYS A  94     -15.605   2.796 -36.835  1.00  0.74           N  
ATOM   1418  H   LYS A  94     -12.666   5.296 -31.884  1.00  0.74           H  
ATOM   1419  HA  LYS A  94     -15.363   5.455 -30.975  1.00  0.74           H  
ATOM   1420 1HB  LYS A  94     -13.714   3.235 -32.191  1.00  0.74           H  
ATOM   1421 2HB  LYS A  94     -15.413   3.019 -31.825  1.00  0.74           H  
ATOM   1422 1HG  LYS A  94     -15.930   4.908 -33.377  1.00  0.74           H  
ATOM   1423 2HG  LYS A  94     -14.209   5.069 -33.702  1.00  0.74           H  
ATOM   1424 1HD  LYS A  94     -14.120   2.806 -34.569  1.00  0.74           H  
ATOM   1425 2HD  LYS A  94     -15.821   2.543 -34.155  1.00  0.74           H  
ATOM   1426 1HE  LYS A  94     -16.473   4.344 -35.685  1.00  0.74           H  
ATOM   1427 2HE  LYS A  94     -14.766   4.587 -36.101  1.00  0.74           H  
ATOM   1428 1HZ  LYS A  94     -15.899   3.222 -37.732  1.00  0.74           H  
ATOM   1429 2HZ  LYS A  94     -14.715   2.344 -36.957  1.00  0.74           H  
ATOM   1430 3HZ  LYS A  94     -16.293   2.118 -36.562  1.00  0.74           H  
ATOM   1431  N   LEU A  95     -13.460   3.402 -29.217  1.00  0.76           N  
ATOM   1432  CA  LEU A  95     -13.390   2.693 -27.947  1.00  0.76           C  
ATOM   1433  C   LEU A  95     -13.767   3.615 -26.789  1.00  0.76           C  
ATOM   1434  O   LEU A  95     -14.535   3.245 -25.893  1.00  0.76           O  
ATOM   1435  CB  LEU A  95     -11.978   2.150 -27.772  1.00  0.76           C  
ATOM   1436  CG  LEU A  95     -11.663   1.449 -26.523  1.00  0.76           C  
ATOM   1437  CD1 LEU A  95     -12.517   0.242 -26.384  1.00  0.76           C  
ATOM   1438  CD2 LEU A  95     -10.205   1.078 -26.547  1.00  0.76           C  
ATOM   1439  H   LEU A  95     -12.648   3.371 -29.835  1.00  0.76           H  
ATOM   1440  HA  LEU A  95     -14.092   1.861 -27.977  1.00  0.76           H  
ATOM   1441 1HB  LEU A  95     -11.751   1.492 -28.610  1.00  0.76           H  
ATOM   1442 2HB  LEU A  95     -11.305   2.987 -27.813  1.00  0.76           H  
ATOM   1443  HG  LEU A  95     -11.860   2.110 -25.702  1.00  0.76           H  
ATOM   1444 1HD1 LEU A  95     -12.283  -0.264 -25.448  1.00  0.76           H  
ATOM   1445 2HD1 LEU A  95     -13.561   0.549 -26.390  1.00  0.76           H  
ATOM   1446 3HD1 LEU A  95     -12.334  -0.432 -27.220  1.00  0.76           H  
ATOM   1447 1HD2 LEU A  95      -9.945   0.589 -25.619  1.00  0.76           H  
ATOM   1448 2HD2 LEU A  95     -10.025   0.411 -27.381  1.00  0.76           H  
ATOM   1449 3HD2 LEU A  95      -9.610   1.970 -26.670  1.00  0.76           H  
ATOM   1450  N   LEU A  96     -13.228   4.829 -26.795  1.00  0.79           N  
ATOM   1451  CA  LEU A  96     -13.546   5.782 -25.747  1.00  0.79           C  
ATOM   1452  C   LEU A  96     -15.038   6.129 -25.787  1.00  0.79           C  
ATOM   1453  O   LEU A  96     -15.687   6.135 -24.753  1.00  0.79           O  
ATOM   1454  CB  LEU A  96     -12.712   7.049 -25.946  1.00  0.79           C  
ATOM   1455  CG  LEU A  96     -11.186   6.913 -25.713  1.00  0.79           C  
ATOM   1456  CD1 LEU A  96     -10.547   8.156 -26.210  1.00  0.79           C  
ATOM   1457  CD2 LEU A  96     -10.875   6.723 -24.236  1.00  0.79           C  
ATOM   1458  H   LEU A  96     -12.588   5.090 -27.545  1.00  0.79           H  
ATOM   1459  HA  LEU A  96     -13.311   5.332 -24.785  1.00  0.79           H  
ATOM   1460 1HB  LEU A  96     -12.848   7.385 -26.971  1.00  0.79           H  
ATOM   1461 2HB  LEU A  96     -13.088   7.824 -25.280  1.00  0.79           H  
ATOM   1462  HG  LEU A  96     -10.801   6.063 -26.275  1.00  0.79           H  
ATOM   1463 1HD1 LEU A  96      -9.480   8.114 -26.085  1.00  0.79           H  
ATOM   1464 2HD1 LEU A  96     -10.778   8.268 -27.268  1.00  0.79           H  
ATOM   1465 3HD1 LEU A  96     -10.946   8.992 -25.656  1.00  0.79           H  
ATOM   1466 1HD2 LEU A  96      -9.801   6.640 -24.095  1.00  0.79           H  
ATOM   1467 2HD2 LEU A  96     -11.244   7.578 -23.678  1.00  0.79           H  
ATOM   1468 3HD2 LEU A  96     -11.354   5.827 -23.884  1.00  0.79           H  
ATOM   1469  N   LEU A  97     -15.603   6.298 -26.996  1.00  0.84           N  
ATOM   1470  CA  LEU A  97     -17.025   6.636 -27.207  1.00  0.84           C  
ATOM   1471  C   LEU A  97     -17.980   5.518 -26.755  1.00  0.84           C  
ATOM   1472  O   LEU A  97     -19.154   5.759 -26.466  1.00  0.84           O  
ATOM   1473  CB  LEU A  97     -17.256   7.005 -28.684  1.00  0.84           C  
ATOM   1474  CG  LEU A  97     -16.575   8.304 -29.113  1.00  0.84           C  
ATOM   1475  CD1 LEU A  97     -16.687   8.502 -30.603  1.00  0.84           C  
ATOM   1476  CD2 LEU A  97     -17.208   9.414 -28.391  1.00  0.84           C  
ATOM   1477  H   LEU A  97     -14.998   6.251 -27.820  1.00  0.84           H  
ATOM   1478  HA  LEU A  97     -17.251   7.514 -26.614  1.00  0.84           H  
ATOM   1479 1HB  LEU A  97     -16.887   6.204 -29.308  1.00  0.84           H  
ATOM   1480 2HB  LEU A  97     -18.328   7.110 -28.857  1.00  0.84           H  
ATOM   1481  HG  LEU A  97     -15.530   8.271 -28.850  1.00  0.84           H  
ATOM   1482 1HD1 LEU A  97     -16.201   9.433 -30.869  1.00  0.84           H  
ATOM   1483 2HD1 LEU A  97     -16.204   7.678 -31.116  1.00  0.84           H  
ATOM   1484 3HD1 LEU A  97     -17.727   8.545 -30.885  1.00  0.84           H  
ATOM   1485 1HD2 LEU A  97     -16.723  10.315 -28.669  1.00  0.84           H  
ATOM   1486 2HD2 LEU A  97     -18.268   9.470 -28.645  1.00  0.84           H  
ATOM   1487 3HD2 LEU A  97     -17.090   9.251 -27.336  1.00  0.84           H  
ATOM   1488  N   GLN A  98     -17.471   4.289 -26.703  1.00  0.91           N  
ATOM   1489  CA  GLN A  98     -18.234   3.125 -26.245  1.00  0.91           C  
ATOM   1490  C   GLN A  98     -18.212   2.956 -24.711  1.00  0.91           C  
ATOM   1491  O   GLN A  98     -18.864   2.054 -24.174  1.00  0.91           O  
ATOM   1492  CB  GLN A  98     -17.699   1.853 -26.908  1.00  0.91           C  
ATOM   1493  CG  GLN A  98     -17.930   1.773 -28.406  1.00  0.91           C  
ATOM   1494  CD  GLN A  98     -17.233   0.578 -29.041  1.00  0.91           C  
ATOM   1495  OE1 GLN A  98     -16.129   0.193 -28.638  1.00  0.91           O  
ATOM   1496  NE2 GLN A  98     -17.881  -0.031 -30.030  1.00  0.91           N  
ATOM   1497  H   GLN A  98     -16.512   4.156 -27.026  1.00  0.91           H  
ATOM   1498  HA  GLN A  98     -19.269   3.263 -26.547  1.00  0.91           H  
ATOM   1499 1HB  GLN A  98     -16.623   1.790 -26.733  1.00  0.91           H  
ATOM   1500 2HB  GLN A  98     -18.156   0.982 -26.442  1.00  0.91           H  
ATOM   1501 1HG  GLN A  98     -18.999   1.680 -28.588  1.00  0.91           H  
ATOM   1502 2HG  GLN A  98     -17.559   2.677 -28.867  1.00  0.91           H  
ATOM   1503 1HE2 GLN A  98     -17.475  -0.827 -30.480  1.00  0.91           H  
ATOM   1504 2HE2 GLN A  98     -18.782   0.297 -30.316  1.00  0.91           H  
ATOM   1505  N   HIS A  99     -17.457   3.812 -24.016  1.00  1.01           N  
ATOM   1506  CA  HIS A  99     -17.288   3.791 -22.565  1.00  1.01           C  
ATOM   1507  C   HIS A  99     -17.534   5.166 -21.978  1.00  1.01           C  
ATOM   1508  O   HIS A  99     -16.630   5.756 -21.399  1.00  1.01           O  
ATOM   1509  CB  HIS A  99     -15.881   3.326 -22.171  1.00  1.01           C  
ATOM   1510  CG  HIS A  99     -15.576   1.891 -22.506  1.00  1.01           C  
ATOM   1511  ND1 HIS A  99     -15.193   1.462 -23.762  1.00  1.01           N  
ATOM   1512  CD2 HIS A  99     -15.590   0.791 -21.719  1.00  1.01           C  
ATOM   1513  CE1 HIS A  99     -14.998   0.153 -23.728  1.00  1.01           C  
ATOM   1514  NE2 HIS A  99     -15.233  -0.275 -22.502  1.00  1.01           N  
ATOM   1515  H   HIS A  99     -16.959   4.557 -24.508  1.00  1.01           H  
ATOM   1516  HA  HIS A  99     -18.009   3.107 -22.121  1.00  1.01           H  
ATOM   1517 1HB  HIS A  99     -15.148   3.953 -22.693  1.00  1.01           H  
ATOM   1518 2HB  HIS A  99     -15.729   3.476 -21.102  1.00  1.01           H  
ATOM   1519  HD1 HIS A  99     -15.029   2.047 -24.588  1.00  1.01           H  
ATOM   1520  HD2 HIS A  99     -15.821   0.641 -20.663  1.00  1.01           H  
ATOM   1521  HE1 HIS A  99     -14.705  -0.391 -24.614  1.00  1.01           H  
ATOM   1522  N   GLY A 100     -18.735   5.698 -22.161  1.00  1.11           N  
ATOM   1523  CA  GLY A 100     -18.972   7.097 -21.823  1.00  1.11           C  
ATOM   1524  C   GLY A 100     -18.419   7.790 -23.035  1.00  1.11           C  
ATOM   1525  O   GLY A 100     -18.148   7.099 -24.005  1.00  1.11           O  
ATOM   1526  H   GLY A 100     -19.458   5.147 -22.605  1.00  1.11           H  
ATOM   1527 1HA  GLY A 100     -20.035   7.301 -21.699  1.00  1.11           H  
ATOM   1528 2HA  GLY A 100     -18.430   7.390 -20.923  1.00  1.11           H  
ATOM   1529  N   GLY A 101     -18.306   9.110 -23.075  1.00  1.19           N  
ATOM   1530  CA  GLY A 101     -17.732   9.669 -24.307  1.00  1.19           C  
ATOM   1531  C   GLY A 101     -18.599  10.437 -25.345  1.00  1.19           C  
ATOM   1532  O   GLY A 101     -18.119  11.435 -25.867  1.00  1.19           O  
ATOM   1533  H   GLY A 101     -18.492   9.701 -22.244  1.00  1.19           H  
ATOM   1534 1HA  GLY A 101     -16.933  10.331 -23.988  1.00  1.19           H  
ATOM   1535 2HA  GLY A 101     -17.206   8.874 -24.823  1.00  1.19           H  
ATOM   1536  N   PRO A 102     -19.841  10.058 -25.716  1.00  1.24           N  
ATOM   1537  CA  PRO A 102     -20.645  10.780 -26.707  1.00  1.24           C  
ATOM   1538  C   PRO A 102     -20.698  12.280 -26.457  1.00  1.24           C  
ATOM   1539  O   PRO A 102     -20.723  13.082 -27.393  1.00  1.24           O  
ATOM   1540  CB  PRO A 102     -22.021  10.148 -26.494  1.00  1.24           C  
ATOM   1541  CG  PRO A 102     -21.702   8.744 -26.070  1.00  1.24           C  
ATOM   1542  CD  PRO A 102     -20.491   8.868 -25.190  1.00  1.24           C  
ATOM   1543  HA  PRO A 102     -20.257  10.568 -27.712  1.00  1.24           H  
ATOM   1544 1HB  PRO A 102     -22.569  10.706 -25.722  1.00  1.24           H  
ATOM   1545 2HB  PRO A 102     -22.625  10.207 -27.402  1.00  1.24           H  
ATOM   1546 1HG  PRO A 102     -22.558   8.296 -25.547  1.00  1.24           H  
ATOM   1547 2HG  PRO A 102     -21.506   8.116 -26.955  1.00  1.24           H  
ATOM   1548 1HD  PRO A 102     -20.790   8.995 -24.143  1.00  1.24           H  
ATOM   1549 2HD  PRO A 102     -19.876   7.985 -25.369  1.00  1.24           H  
ATOM   1550  N   VAL A 103     -20.681  12.648 -25.185  1.00  1.26           N  
ATOM   1551  CA  VAL A 103     -20.707  14.022 -24.743  1.00  1.26           C  
ATOM   1552  C   VAL A 103     -19.340  14.682 -24.896  1.00  1.26           C  
ATOM   1553  O   VAL A 103     -19.224  15.893 -25.047  1.00  1.26           O  
ATOM   1554  CB  VAL A 103     -21.159  14.038 -23.273  1.00  1.26           C  
ATOM   1555  CG1 VAL A 103     -22.551  13.434 -23.180  1.00  1.26           C  
ATOM   1556  CG2 VAL A 103     -20.174  13.207 -22.403  1.00  1.26           C  
ATOM   1557  H   VAL A 103     -20.660  11.935 -24.472  1.00  1.26           H  
ATOM   1558  HA  VAL A 103     -21.432  14.568 -25.349  1.00  1.26           H  
ATOM   1559  HB  VAL A 103     -21.207  15.065 -22.912  1.00  1.26           H  
ATOM   1560 1HG1 VAL A 103     -22.884  13.446 -22.141  1.00  1.26           H  
ATOM   1561 2HG1 VAL A 103     -23.243  14.017 -23.788  1.00  1.26           H  
ATOM   1562 3HG1 VAL A 103     -22.526  12.406 -23.542  1.00  1.26           H  
ATOM   1563 1HG2 VAL A 103     -20.514  13.209 -21.369  1.00  1.26           H  
ATOM   1564 2HG2 VAL A 103     -20.138  12.178 -22.765  1.00  1.26           H  
ATOM   1565 3HG2 VAL A 103     -19.174  13.626 -22.431  1.00  1.26           H  
ATOM   1566  N   LEU A 104     -18.294  13.868 -24.843  1.00  1.24           N  
ATOM   1567  CA  LEU A 104     -16.910  14.301 -24.908  1.00  1.24           C  
ATOM   1568  C   LEU A 104     -16.650  14.955 -26.251  1.00  1.24           C  
ATOM   1569  O   LEU A 104     -15.925  15.936 -26.354  1.00  1.24           O  
ATOM   1570  CB  LEU A 104     -16.038  13.085 -24.665  1.00  1.24           C  
ATOM   1571  CG  LEU A 104     -14.670  13.288 -24.236  1.00  1.24           C  
ATOM   1572  CD1 LEU A 104     -14.747  14.088 -22.976  1.00  1.24           C  
ATOM   1573  CD2 LEU A 104     -14.063  11.916 -23.942  1.00  1.24           C  
ATOM   1574  H   LEU A 104     -18.456  12.877 -24.784  1.00  1.24           H  
ATOM   1575  HA  LEU A 104     -16.734  15.027 -24.118  1.00  1.24           H  
ATOM   1576 1HB  LEU A 104     -16.516  12.502 -23.906  1.00  1.24           H  
ATOM   1577 2HB  LEU A 104     -15.998  12.506 -25.570  1.00  1.24           H  
ATOM   1578  HG  LEU A 104     -14.076  13.808 -24.986  1.00  1.24           H  
ATOM   1579 1HD1 LEU A 104     -13.791  14.209 -22.553  1.00  1.24           H  
ATOM   1580 2HD1 LEU A 104     -15.193  15.056 -23.179  1.00  1.24           H  
ATOM   1581 3HD1 LEU A 104     -15.360  13.564 -22.285  1.00  1.24           H  
ATOM   1582 1HD2 LEU A 104     -13.047  12.028 -23.580  1.00  1.24           H  
ATOM   1583 2HD2 LEU A 104     -14.665  11.427 -23.181  1.00  1.24           H  
ATOM   1584 3HD2 LEU A 104     -14.068  11.316 -24.826  1.00  1.24           H  
ATOM   1585  N   LEU A 105     -17.357  14.488 -27.271  1.00  1.18           N  
ATOM   1586  CA  LEU A 105     -17.242  15.073 -28.611  1.00  1.18           C  
ATOM   1587  C   LEU A 105     -17.675  16.547 -28.633  1.00  1.18           C  
ATOM   1588  O   LEU A 105     -17.312  17.285 -29.547  1.00  1.18           O  
ATOM   1589  CB  LEU A 105     -18.047  14.262 -29.635  1.00  1.18           C  
ATOM   1590  CG  LEU A 105     -17.464  12.891 -29.954  1.00  1.18           C  
ATOM   1591  CD1 LEU A 105     -18.412  12.109 -30.785  1.00  1.18           C  
ATOM   1592  CD2 LEU A 105     -16.173  13.051 -30.732  1.00  1.18           C  
ATOM   1593  H   LEU A 105     -17.938  13.663 -27.096  1.00  1.18           H  
ATOM   1594  HA  LEU A 105     -16.198  15.025 -28.910  1.00  1.18           H  
ATOM   1595 1HB  LEU A 105     -19.055  14.109 -29.242  1.00  1.18           H  
ATOM   1596 2HB  LEU A 105     -18.116  14.828 -30.564  1.00  1.18           H  
ATOM   1597  HG  LEU A 105     -17.289  12.372 -29.027  1.00  1.18           H  
ATOM   1598 1HD1 LEU A 105     -17.993  11.136 -30.999  1.00  1.18           H  
ATOM   1599 2HD1 LEU A 105     -19.329  11.992 -30.230  1.00  1.18           H  
ATOM   1600 3HD1 LEU A 105     -18.605  12.628 -31.721  1.00  1.18           H  
ATOM   1601 1HD2 LEU A 105     -15.753  12.071 -30.962  1.00  1.18           H  
ATOM   1602 2HD2 LEU A 105     -16.398  13.557 -31.638  1.00  1.18           H  
ATOM   1603 3HD2 LEU A 105     -15.460  13.628 -30.152  1.00  1.18           H  
ATOM   1604  N   GLN A 106     -18.497  16.959 -27.662  1.00  1.12           N  
ATOM   1605  CA  GLN A 106     -18.969  18.330 -27.560  1.00  1.12           C  
ATOM   1606  C   GLN A 106     -18.212  19.111 -26.465  1.00  1.12           C  
ATOM   1607  O   GLN A 106     -18.539  20.266 -26.174  1.00  1.12           O  
ATOM   1608  CB  GLN A 106     -20.473  18.340 -27.317  1.00  1.12           C  
ATOM   1609  CG  GLN A 106     -21.260  17.675 -28.449  1.00  1.12           C  
ATOM   1610  CD  GLN A 106     -21.043  18.366 -29.795  1.00  1.12           C  
ATOM   1611  OE1 GLN A 106     -21.254  19.575 -29.934  1.00  1.12           O  
ATOM   1612  NE2 GLN A 106     -20.615  17.598 -30.788  1.00  1.12           N  
ATOM   1613  H   GLN A 106     -18.770  16.325 -26.916  1.00  1.12           H  
ATOM   1614  HA  GLN A 106     -18.789  18.826 -28.511  1.00  1.12           H  
ATOM   1615 1HB  GLN A 106     -20.690  17.804 -26.390  1.00  1.12           H  
ATOM   1616 2HB  GLN A 106     -20.822  19.365 -27.202  1.00  1.12           H  
ATOM   1617 1HG  GLN A 106     -20.938  16.635 -28.539  1.00  1.12           H  
ATOM   1618 2HG  GLN A 106     -22.322  17.715 -28.210  1.00  1.12           H  
ATOM   1619 1HE2 GLN A 106     -20.449  17.994 -31.691  1.00  1.12           H  
ATOM   1620 2HE2 GLN A 106     -20.451  16.623 -30.630  1.00  1.12           H  
ATOM   1621  N   GLN A 107     -17.208  18.473 -25.848  1.00  1.06           N  
ATOM   1622  CA  GLN A 107     -16.410  19.093 -24.795  1.00  1.06           C  
ATOM   1623  C   GLN A 107     -15.295  19.923 -25.377  1.00  1.06           C  
ATOM   1624  O   GLN A 107     -14.454  19.425 -26.122  1.00  1.06           O  
ATOM   1625  CB  GLN A 107     -15.799  18.042 -23.868  1.00  1.06           C  
ATOM   1626  CG  GLN A 107     -14.881  18.594 -22.793  1.00  1.06           C  
ATOM   1627  CD  GLN A 107     -15.578  19.435 -21.742  1.00  1.06           C  
ATOM   1628  OE1 GLN A 107     -16.496  18.954 -21.063  1.00  1.06           O  
ATOM   1629  NE2 GLN A 107     -15.154  20.697 -21.594  1.00  1.06           N  
ATOM   1630  H   GLN A 107     -16.957  17.530 -26.127  1.00  1.06           H  
ATOM   1631  HA  GLN A 107     -17.054  19.748 -24.211  1.00  1.06           H  
ATOM   1632 1HB  GLN A 107     -16.594  17.469 -23.391  1.00  1.06           H  
ATOM   1633 2HB  GLN A 107     -15.205  17.348 -24.455  1.00  1.06           H  
ATOM   1634 1HG  GLN A 107     -14.441  17.742 -22.294  1.00  1.06           H  
ATOM   1635 2HG  GLN A 107     -14.097  19.200 -23.257  1.00  1.06           H  
ATOM   1636 1HE2 GLN A 107     -15.578  21.289 -20.912  1.00  1.06           H  
ATOM   1637 2HE2 GLN A 107     -14.387  21.072 -22.176  1.00  1.06           H  
ATOM   1638  N   ARG A 108     -15.271  21.192 -25.035  1.00  1.01           N  
ATOM   1639  CA  ARG A 108     -14.240  22.052 -25.571  1.00  1.01           C  
ATOM   1640  C   ARG A 108     -13.003  22.089 -24.683  1.00  1.01           C  
ATOM   1641  O   ARG A 108     -13.102  21.997 -23.450  1.00  1.01           O  
ATOM   1642  CB  ARG A 108     -14.796  23.438 -25.783  1.00  1.01           C  
ATOM   1643  CG  ARG A 108     -15.887  23.461 -26.820  1.00  1.01           C  
ATOM   1644  CD  ARG A 108     -16.494  24.770 -27.070  1.00  1.01           C  
ATOM   1645  NE  ARG A 108     -17.616  24.622 -27.990  1.00  1.01           N  
ATOM   1646  CZ  ARG A 108     -17.546  24.624 -29.342  1.00  1.01           C  
ATOM   1647  NH1 ARG A 108     -16.404  24.801 -29.976  1.00  1.01           N  
ATOM   1648  NH2 ARG A 108     -18.654  24.440 -30.043  1.00  1.01           N  
ATOM   1649  H   ARG A 108     -15.982  21.565 -24.423  1.00  1.01           H  
ATOM   1650  HA  ARG A 108     -13.956  21.663 -26.537  1.00  1.01           H  
ATOM   1651 1HB  ARG A 108     -15.190  23.832 -24.851  1.00  1.01           H  
ATOM   1652 2HB  ARG A 108     -14.001  24.076 -26.104  1.00  1.01           H  
ATOM   1653 1HG  ARG A 108     -15.444  23.149 -27.764  1.00  1.01           H  
ATOM   1654 2HG  ARG A 108     -16.676  22.765 -26.532  1.00  1.01           H  
ATOM   1655 1HD  ARG A 108     -16.866  25.190 -26.137  1.00  1.01           H  
ATOM   1656 2HD  ARG A 108     -15.768  25.445 -27.516  1.00  1.01           H  
ATOM   1657  HE  ARG A 108     -18.525  24.474 -27.577  1.00  1.01           H  
ATOM   1658 1HH1 ARG A 108     -15.518  24.956 -29.470  1.00  1.01           H  
ATOM   1659 2HH1 ARG A 108     -16.383  24.792 -30.983  1.00  1.01           H  
ATOM   1660 1HH2 ARG A 108     -19.536  24.297 -29.568  1.00  1.01           H  
ATOM   1661 2HH2 ARG A 108     -18.617  24.437 -31.051  1.00  1.01           H  
ATOM   1662  N   ASN A 109     -11.838  22.237 -25.315  1.00  0.97           N  
ATOM   1663  CA  ASN A 109     -10.596  22.378 -24.568  1.00  0.97           C  
ATOM   1664  C   ASN A 109     -10.400  23.834 -24.167  1.00  0.97           C  
ATOM   1665  O   ASN A 109     -11.275  24.668 -24.414  1.00  0.97           O  
ATOM   1666  CB  ASN A 109      -9.382  21.884 -25.350  1.00  0.97           C  
ATOM   1667  CG  ASN A 109      -9.071  22.745 -26.527  1.00  0.97           C  
ATOM   1668  OD1 ASN A 109      -9.661  23.825 -26.650  1.00  0.97           O  
ATOM   1669  ND2 ASN A 109      -8.151  22.332 -27.353  1.00  0.97           N  
ATOM   1670  H   ASN A 109     -11.836  22.234 -26.335  1.00  0.97           H  
ATOM   1671  HA  ASN A 109     -10.691  21.801 -23.659  1.00  0.97           H  
ATOM   1672 1HB  ASN A 109      -8.509  21.836 -24.698  1.00  0.97           H  
ATOM   1673 2HB  ASN A 109      -9.569  20.869 -25.697  1.00  0.97           H  
ATOM   1674 1HD2 ASN A 109      -7.891  22.897 -28.177  1.00  0.97           H  
ATOM   1675 2HD2 ASN A 109      -7.689  21.463 -27.177  1.00  0.97           H  
ATOM   1676  N   ALA A 110      -9.236  24.165 -23.601  1.00  0.94           N  
ATOM   1677  CA  ALA A 110      -8.946  25.527 -23.142  1.00  0.94           C  
ATOM   1678  C   ALA A 110      -9.016  26.582 -24.259  1.00  0.94           C  
ATOM   1679  O   ALA A 110      -9.162  27.771 -23.978  1.00  0.94           O  
ATOM   1680  CB  ALA A 110      -7.571  25.574 -22.508  1.00  0.94           C  
ATOM   1681  H   ALA A 110      -8.532  23.447 -23.418  1.00  0.94           H  
ATOM   1682  HA  ALA A 110      -9.693  25.789 -22.392  1.00  0.94           H  
ATOM   1683 1HB  ALA A 110      -7.377  26.578 -22.134  1.00  0.94           H  
ATOM   1684 2HB  ALA A 110      -7.527  24.867 -21.685  1.00  0.94           H  
ATOM   1685 3HB  ALA A 110      -6.821  25.310 -23.253  1.00  0.94           H  
ATOM   1686  N   LYS A 111      -8.836  26.164 -25.513  1.00  0.92           N  
ATOM   1687  CA  LYS A 111      -8.850  27.051 -26.666  1.00  0.92           C  
ATOM   1688  C   LYS A 111     -10.237  27.126 -27.312  1.00  0.92           C  
ATOM   1689  O   LYS A 111     -10.423  27.832 -28.305  1.00  0.92           O  
ATOM   1690  CB  LYS A 111      -7.825  26.591 -27.700  1.00  0.92           C  
ATOM   1691  CG  LYS A 111      -6.380  26.673 -27.235  1.00  0.92           C  
ATOM   1692  CD  LYS A 111      -5.426  26.223 -28.334  1.00  0.92           C  
ATOM   1693  CE  LYS A 111      -3.974  26.308 -27.887  1.00  0.92           C  
ATOM   1694  NZ  LYS A 111      -3.039  25.834 -28.944  1.00  0.92           N  
ATOM   1695  H   LYS A 111      -8.762  25.175 -25.698  1.00  0.92           H  
ATOM   1696  HA  LYS A 111      -8.584  28.055 -26.333  1.00  0.92           H  
ATOM   1697 1HB  LYS A 111      -8.027  25.554 -27.978  1.00  0.92           H  
ATOM   1698 2HB  LYS A 111      -7.925  27.190 -28.605  1.00  0.92           H  
ATOM   1699 1HG  LYS A 111      -6.146  27.699 -26.952  1.00  0.92           H  
ATOM   1700 2HG  LYS A 111      -6.246  26.032 -26.364  1.00  0.92           H  
ATOM   1701 1HD  LYS A 111      -5.660  25.189 -28.614  1.00  0.92           H  
ATOM   1702 2HD  LYS A 111      -5.566  26.851 -29.214  1.00  0.92           H  
ATOM   1703 1HE  LYS A 111      -3.737  27.343 -27.644  1.00  0.92           H  
ATOM   1704 2HE  LYS A 111      -3.838  25.696 -26.996  1.00  0.92           H  
ATOM   1705 1HZ  LYS A 111      -2.088  25.907 -28.612  1.00  0.92           H  
ATOM   1706 2HZ  LYS A 111      -3.247  24.870 -29.168  1.00  0.92           H  
ATOM   1707 3HZ  LYS A 111      -3.152  26.402 -29.772  1.00  0.92           H  
ATOM   1708  N   GLY A 112     -11.206  26.380 -26.767  1.00  0.91           N  
ATOM   1709  CA  GLY A 112     -12.552  26.333 -27.324  1.00  0.91           C  
ATOM   1710  C   GLY A 112     -12.738  25.299 -28.447  1.00  0.91           C  
ATOM   1711  O   GLY A 112     -13.745  25.345 -29.159  1.00  0.91           O  
ATOM   1712  H   GLY A 112     -11.020  25.826 -25.932  1.00  0.91           H  
ATOM   1713 1HA  GLY A 112     -13.253  26.134 -26.518  1.00  0.91           H  
ATOM   1714 2HA  GLY A 112     -12.806  27.319 -27.706  1.00  0.91           H  
ATOM   1715  N   GLU A 113     -11.771  24.388 -28.622  1.00  0.91           N  
ATOM   1716  CA  GLU A 113     -11.806  23.393 -29.709  1.00  0.91           C  
ATOM   1717  C   GLU A 113     -12.438  22.055 -29.297  1.00  0.91           C  
ATOM   1718  O   GLU A 113     -12.286  21.619 -28.151  1.00  0.91           O  
ATOM   1719  CB  GLU A 113     -10.369  23.146 -30.175  1.00  0.91           C  
ATOM   1720  CG  GLU A 113      -9.658  24.398 -30.703  1.00  0.91           C  
ATOM   1721  CD  GLU A 113      -8.199  24.176 -31.028  1.00  0.91           C  
ATOM   1722  OE1 GLU A 113      -7.458  23.760 -30.144  1.00  0.91           O  
ATOM   1723  OE2 GLU A 113      -7.819  24.406 -32.152  1.00  0.91           O  
ATOM   1724  H   GLU A 113     -10.975  24.387 -27.987  1.00  0.91           H  
ATOM   1725  HA  GLU A 113     -12.389  23.800 -30.537  1.00  0.91           H  
ATOM   1726 1HB  GLU A 113      -9.796  22.734 -29.375  1.00  0.91           H  
ATOM   1727 2HB  GLU A 113     -10.377  22.403 -30.977  1.00  0.91           H  
ATOM   1728 1HG  GLU A 113     -10.172  24.734 -31.602  1.00  0.91           H  
ATOM   1729 2HG  GLU A 113      -9.742  25.188 -29.955  1.00  0.91           H  
ATOM   1730  N   LEU A 114     -13.119  21.385 -30.243  1.00  0.92           N  
ATOM   1731  CA  LEU A 114     -13.709  20.057 -29.995  1.00  0.92           C  
ATOM   1732  C   LEU A 114     -12.784  18.943 -30.491  1.00  0.92           C  
ATOM   1733  O   LEU A 114     -11.994  19.181 -31.392  1.00  0.92           O  
ATOM   1734  CB  LEU A 114     -15.086  19.940 -30.669  1.00  0.92           C  
ATOM   1735  CG  LEU A 114     -16.114  20.894 -30.180  1.00  0.92           C  
ATOM   1736  CD1 LEU A 114     -17.417  20.690 -30.935  1.00  0.92           C  
ATOM   1737  CD2 LEU A 114     -16.285  20.636 -28.751  1.00  0.92           C  
ATOM   1738  H   LEU A 114     -13.224  21.796 -31.185  1.00  0.92           H  
ATOM   1739  HA  LEU A 114     -13.853  19.965 -28.923  1.00  0.92           H  
ATOM   1740 1HB  LEU A 114     -14.956  20.129 -31.738  1.00  0.92           H  
ATOM   1741 2HB  LEU A 114     -15.482  18.942 -30.550  1.00  0.92           H  
ATOM   1742  HG  LEU A 114     -15.786  21.919 -30.338  1.00  0.92           H  
ATOM   1743 1HD1 LEU A 114     -18.170  21.380 -30.557  1.00  0.92           H  
ATOM   1744 2HD1 LEU A 114     -17.254  20.872 -31.997  1.00  0.92           H  
ATOM   1745 3HD1 LEU A 114     -17.763  19.663 -30.788  1.00  0.92           H  
ATOM   1746 1HD2 LEU A 114     -17.042  21.296 -28.342  1.00  0.92           H  
ATOM   1747 2HD2 LEU A 114     -16.586  19.614 -28.630  1.00  0.92           H  
ATOM   1748 3HD2 LEU A 114     -15.344  20.787 -28.244  1.00  0.92           H  
ATOM   1749  N   PRO A 115     -12.840  17.705 -29.961  1.00  0.94           N  
ATOM   1750  CA  PRO A 115     -12.056  16.567 -30.429  1.00  0.94           C  
ATOM   1751  C   PRO A 115     -12.137  16.365 -31.945  1.00  0.94           C  
ATOM   1752  O   PRO A 115     -11.152  16.041 -32.606  1.00  0.94           O  
ATOM   1753  CB  PRO A 115     -12.732  15.409 -29.687  1.00  0.94           C  
ATOM   1754  CG  PRO A 115     -13.246  16.008 -28.425  1.00  0.94           C  
ATOM   1755  CD  PRO A 115     -13.743  17.381 -28.825  1.00  0.94           C  
ATOM   1756  HA  PRO A 115     -11.012  16.692 -30.119  1.00  0.94           H  
ATOM   1757 1HB  PRO A 115     -13.515  14.965 -30.310  1.00  0.94           H  
ATOM   1758 2HB  PRO A 115     -11.996  14.627 -29.484  1.00  0.94           H  
ATOM   1759 1HG  PRO A 115     -14.036  15.382 -28.001  1.00  0.94           H  
ATOM   1760 2HG  PRO A 115     -12.454  16.036 -27.674  1.00  0.94           H  
ATOM   1761 1HD  PRO A 115     -14.782  17.325 -29.140  1.00  0.94           H  
ATOM   1762 2HD  PRO A 115     -13.608  18.049 -27.980  1.00  0.94           H  
ATOM   1763  N   LEU A 116     -13.292  16.674 -32.520  1.00  0.98           N  
ATOM   1764  CA  LEU A 116     -13.506  16.517 -33.949  1.00  0.98           C  
ATOM   1765  C   LEU A 116     -12.739  17.538 -34.776  1.00  0.98           C  
ATOM   1766  O   LEU A 116     -12.435  17.292 -35.939  1.00  0.98           O  
ATOM   1767  CB  LEU A 116     -14.998  16.594 -34.249  1.00  0.98           C  
ATOM   1768  CG  LEU A 116     -15.792  15.428 -33.683  1.00  0.98           C  
ATOM   1769  CD1 LEU A 116     -17.278  15.640 -33.875  1.00  0.98           C  
ATOM   1770  CD2 LEU A 116     -15.354  14.154 -34.392  1.00  0.98           C  
ATOM   1771  H   LEU A 116     -14.067  16.982 -31.953  1.00  0.98           H  
ATOM   1772  HA  LEU A 116     -13.160  15.525 -34.232  1.00  0.98           H  
ATOM   1773 1HB  LEU A 116     -15.395  17.519 -33.825  1.00  0.98           H  
ATOM   1774 2HB  LEU A 116     -15.141  16.614 -35.331  1.00  0.98           H  
ATOM   1775  HG  LEU A 116     -15.591  15.356 -32.621  1.00  0.98           H  
ATOM   1776 1HD1 LEU A 116     -17.831  14.793 -33.461  1.00  0.98           H  
ATOM   1777 2HD1 LEU A 116     -17.588  16.555 -33.371  1.00  0.98           H  
ATOM   1778 3HD1 LEU A 116     -17.478  15.719 -34.932  1.00  0.98           H  
ATOM   1779 1HD2 LEU A 116     -15.905  13.308 -33.987  1.00  0.98           H  
ATOM   1780 2HD2 LEU A 116     -15.557  14.236 -35.462  1.00  0.98           H  
ATOM   1781 3HD2 LEU A 116     -14.287  14.006 -34.236  1.00  0.98           H  
ATOM   1782  N   ASP A 117     -12.346  18.648 -34.161  1.00  1.03           N  
ATOM   1783  CA  ASP A 117     -11.657  19.723 -34.856  1.00  1.03           C  
ATOM   1784  C   ASP A 117     -10.195  19.360 -35.036  1.00  1.03           C  
ATOM   1785  O   ASP A 117      -9.457  20.039 -35.752  1.00  1.03           O  
ATOM   1786  CB  ASP A 117     -11.775  21.017 -34.052  1.00  1.03           C  
ATOM   1787  CG  ASP A 117     -13.213  21.553 -34.001  1.00  1.03           C  
ATOM   1788  OD1 ASP A 117     -13.970  21.290 -34.909  1.00  1.03           O  
ATOM   1789  OD2 ASP A 117     -13.568  22.158 -33.001  1.00  1.03           O  
ATOM   1790  H   ASP A 117     -12.523  18.771 -33.171  1.00  1.03           H  
ATOM   1791  HA  ASP A 117     -12.109  19.860 -35.839  1.00  1.03           H  
ATOM   1792 1HB  ASP A 117     -11.410  20.856 -33.042  1.00  1.03           H  
ATOM   1793 2HB  ASP A 117     -11.135  21.777 -34.500  1.00  1.03           H  
ATOM   1794  N   TYR A 118      -9.771  18.280 -34.379  1.00  1.10           N  
ATOM   1795  CA  TYR A 118      -8.416  17.812 -34.512  1.00  1.10           C  
ATOM   1796  C   TYR A 118      -8.342  16.664 -35.510  1.00  1.10           C  
ATOM   1797  O   TYR A 118      -7.261  16.138 -35.786  1.00  1.10           O  
ATOM   1798  CB  TYR A 118      -7.861  17.371 -33.176  1.00  1.10           C  
ATOM   1799  CG  TYR A 118      -7.654  18.453 -32.179  1.00  1.10           C  
ATOM   1800  CD1 TYR A 118      -7.700  18.150 -30.840  1.00  1.10           C  
ATOM   1801  CD2 TYR A 118      -7.390  19.747 -32.594  1.00  1.10           C  
ATOM   1802  CE1 TYR A 118      -7.455  19.124 -29.912  1.00  1.10           C  
ATOM   1803  CE2 TYR A 118      -7.159  20.723 -31.657  1.00  1.10           C  
ATOM   1804  CZ  TYR A 118      -7.184  20.403 -30.319  1.00  1.10           C  
ATOM   1805  OH  TYR A 118      -6.930  21.353 -29.382  1.00  1.10           O  
ATOM   1806  H   TYR A 118     -10.401  17.737 -33.790  1.00  1.10           H  
ATOM   1807  HA  TYR A 118      -7.799  18.623 -34.896  1.00  1.10           H  
ATOM   1808 1HB  TYR A 118      -8.521  16.618 -32.736  1.00  1.10           H  
ATOM   1809 2HB  TYR A 118      -6.911  16.909 -33.341  1.00  1.10           H  
ATOM   1810  HD1 TYR A 118      -7.908  17.127 -30.525  1.00  1.10           H  
ATOM   1811  HD2 TYR A 118      -7.356  19.989 -33.657  1.00  1.10           H  
ATOM   1812  HE1 TYR A 118      -7.469  18.887 -28.851  1.00  1.10           H  
ATOM   1813  HE2 TYR A 118      -6.943  21.746 -31.971  1.00  1.10           H  
ATOM   1814  HH  TYR A 118      -6.979  22.238 -29.795  1.00  1.10           H  
ATOM   1815  N   VAL A 119      -9.491  16.280 -36.066  1.00  1.17           N  
ATOM   1816  CA  VAL A 119      -9.517  15.206 -37.032  1.00  1.17           C  
ATOM   1817  C   VAL A 119      -9.241  15.775 -38.405  1.00  1.17           C  
ATOM   1818  O   VAL A 119      -9.888  16.733 -38.829  1.00  1.17           O  
ATOM   1819  CB  VAL A 119     -10.873  14.488 -37.038  1.00  1.17           C  
ATOM   1820  CG1 VAL A 119     -10.881  13.466 -38.111  1.00  1.17           C  
ATOM   1821  CG2 VAL A 119     -11.112  13.811 -35.742  1.00  1.17           C  
ATOM   1822  H   VAL A 119     -10.369  16.744 -35.842  1.00  1.17           H  
ATOM   1823  HA  VAL A 119      -8.739  14.485 -36.778  1.00  1.17           H  
ATOM   1824  HB  VAL A 119     -11.657  15.206 -37.223  1.00  1.17           H  
ATOM   1825 1HG1 VAL A 119     -11.834  12.967 -38.105  1.00  1.17           H  
ATOM   1826 2HG1 VAL A 119     -10.726  13.937 -39.078  1.00  1.17           H  
ATOM   1827 3HG1 VAL A 119     -10.089  12.746 -37.924  1.00  1.17           H  
ATOM   1828 1HG2 VAL A 119     -12.077  13.305 -35.763  1.00  1.17           H  
ATOM   1829 2HG2 VAL A 119     -10.320  13.082 -35.591  1.00  1.17           H  
ATOM   1830 3HG2 VAL A 119     -11.102  14.548 -34.939  1.00  1.17           H  
ATOM   1831  N   VAL A 120      -8.281  15.192 -39.104  1.00  1.22           N  
ATOM   1832  CA  VAL A 120      -7.938  15.688 -40.422  1.00  1.22           C  
ATOM   1833  C   VAL A 120      -8.808  15.074 -41.516  1.00  1.22           C  
ATOM   1834  O   VAL A 120      -9.421  15.799 -42.299  1.00  1.22           O  
ATOM   1835  CB  VAL A 120      -6.453  15.416 -40.706  1.00  1.22           C  
ATOM   1836  CG1 VAL A 120      -6.104  15.842 -42.124  1.00  1.22           C  
ATOM   1837  CG2 VAL A 120      -5.608  16.172 -39.680  1.00  1.22           C  
ATOM   1838  H   VAL A 120      -7.778  14.417 -38.697  1.00  1.22           H  
ATOM   1839  HA  VAL A 120      -8.088  16.769 -40.429  1.00  1.22           H  
ATOM   1840  HB  VAL A 120      -6.257  14.349 -40.625  1.00  1.22           H  
ATOM   1841 1HG1 VAL A 120      -5.052  15.637 -42.317  1.00  1.22           H  
ATOM   1842 2HG1 VAL A 120      -6.717  15.286 -42.832  1.00  1.22           H  
ATOM   1843 3HG1 VAL A 120      -6.294  16.908 -42.240  1.00  1.22           H  
ATOM   1844 1HG2 VAL A 120      -4.551  15.980 -39.863  1.00  1.22           H  
ATOM   1845 2HG2 VAL A 120      -5.803  17.242 -39.766  1.00  1.22           H  
ATOM   1846 3HG2 VAL A 120      -5.868  15.838 -38.670  1.00  1.22           H  
ATOM   1847  N   SER A 121      -8.870  13.744 -41.577  1.00  1.25           N  
ATOM   1848  CA  SER A 121      -9.669  13.111 -42.617  1.00  1.25           C  
ATOM   1849  C   SER A 121     -11.167  13.098 -42.291  1.00  1.25           C  
ATOM   1850  O   SER A 121     -11.558  12.584 -41.236  1.00  1.25           O  
ATOM   1851  CB  SER A 121      -9.236  11.681 -42.835  1.00  1.25           C  
ATOM   1852  OG  SER A 121     -10.104  11.027 -43.749  1.00  1.25           O  
ATOM   1853  H   SER A 121      -8.355  13.185 -40.915  1.00  1.25           H  
ATOM   1854  HA  SER A 121      -9.462  13.643 -43.535  1.00  1.25           H  
ATOM   1855 1HB  SER A 121      -8.219  11.669 -43.225  1.00  1.25           H  
ATOM   1856 2HB  SER A 121      -9.230  11.147 -41.884  1.00  1.25           H  
ATOM   1857  HG  SER A 121      -9.639  10.217 -44.013  1.00  1.25           H  
ATOM   1858  N   PRO A 122     -12.045  13.511 -43.225  1.00  1.24           N  
ATOM   1859  CA  PRO A 122     -13.482  13.428 -43.110  1.00  1.24           C  
ATOM   1860  C   PRO A 122     -13.949  11.996 -42.883  1.00  1.24           C  
ATOM   1861  O   PRO A 122     -15.028  11.782 -42.337  1.00  1.24           O  
ATOM   1862  CB  PRO A 122     -13.965  13.938 -44.475  1.00  1.24           C  
ATOM   1863  CG  PRO A 122     -12.862  14.840 -44.957  1.00  1.24           C  
ATOM   1864  CD  PRO A 122     -11.587  14.202 -44.454  1.00  1.24           C  
ATOM   1865  HA  PRO A 122     -13.819  14.084 -42.302  1.00  1.24           H  
ATOM   1866 1HB  PRO A 122     -14.144  13.085 -45.150  1.00  1.24           H  
ATOM   1867 2HB  PRO A 122     -14.926  14.460 -44.360  1.00  1.24           H  
ATOM   1868 1HG  PRO A 122     -12.889  14.922 -46.053  1.00  1.24           H  
ATOM   1869 2HG  PRO A 122     -13.006  15.856 -44.560  1.00  1.24           H  
ATOM   1870 1HD  PRO A 122     -11.179  13.486 -45.185  1.00  1.24           H  
ATOM   1871 2HD  PRO A 122     -10.897  15.029 -44.225  1.00  1.24           H  
ATOM   1872  N   GLN A 123     -13.140  10.995 -43.268  1.00  1.20           N  
ATOM   1873  CA  GLN A 123     -13.579   9.618 -43.082  1.00  1.20           C  
ATOM   1874  C   GLN A 123     -13.677   9.310 -41.599  1.00  1.20           C  
ATOM   1875  O   GLN A 123     -14.569   8.587 -41.156  1.00  1.20           O  
ATOM   1876  CB  GLN A 123     -12.613   8.645 -43.758  1.00  1.20           C  
ATOM   1877  CG  GLN A 123     -12.621   8.716 -45.278  1.00  1.20           C  
ATOM   1878  CD  GLN A 123     -11.588   7.796 -45.911  1.00  1.20           C  
ATOM   1879  OE1 GLN A 123     -10.571   7.460 -45.295  1.00  1.20           O  
ATOM   1880  NE2 GLN A 123     -11.844   7.382 -47.149  1.00  1.20           N  
ATOM   1881  H   GLN A 123     -12.212  11.162 -43.658  1.00  1.20           H  
ATOM   1882  HA  GLN A 123     -14.571   9.501 -43.521  1.00  1.20           H  
ATOM   1883 1HB  GLN A 123     -11.601   8.838 -43.409  1.00  1.20           H  
ATOM   1884 2HB  GLN A 123     -12.867   7.626 -43.467  1.00  1.20           H  
ATOM   1885 1HG  GLN A 123     -13.608   8.430 -45.639  1.00  1.20           H  
ATOM   1886 2HG  GLN A 123     -12.395   9.742 -45.577  1.00  1.20           H  
ATOM   1887 1HE2 GLN A 123     -11.201   6.775 -47.618  1.00  1.20           H  
ATOM   1888 2HE2 GLN A 123     -12.680   7.678 -47.613  1.00  1.20           H  
ATOM   1889  N   ILE A 124     -12.748   9.858 -40.827  1.00  1.14           N  
ATOM   1890  CA  ILE A 124     -12.750   9.631 -39.402  1.00  1.14           C  
ATOM   1891  C   ILE A 124     -13.879  10.412 -38.792  1.00  1.14           C  
ATOM   1892  O   ILE A 124     -14.597   9.912 -37.928  1.00  1.14           O  
ATOM   1893  CB  ILE A 124     -11.418   9.985 -38.749  1.00  1.14           C  
ATOM   1894  CG1 ILE A 124     -10.340   9.015 -39.197  1.00  1.14           C  
ATOM   1895  CG2 ILE A 124     -11.564  10.045 -37.234  1.00  1.14           C  
ATOM   1896  CD1 ILE A 124      -8.956   9.436 -38.763  1.00  1.14           C  
ATOM   1897  H   ILE A 124     -12.066  10.500 -41.223  1.00  1.14           H  
ATOM   1898  HA  ILE A 124     -12.933   8.574 -39.217  1.00  1.14           H  
ATOM   1899  HB  ILE A 124     -11.110  10.943 -39.124  1.00  1.14           H  
ATOM   1900 1HG1 ILE A 124     -10.558   8.033 -38.796  1.00  1.14           H  
ATOM   1901 2HG1 ILE A 124     -10.356   8.952 -40.286  1.00  1.14           H  
ATOM   1902 1HG2 ILE A 124     -10.616  10.326 -36.778  1.00  1.14           H  
ATOM   1903 2HG2 ILE A 124     -12.314  10.785 -36.992  1.00  1.14           H  
ATOM   1904 3HG2 ILE A 124     -11.871   9.094 -36.863  1.00  1.14           H  
ATOM   1905 1HD1 ILE A 124      -8.223   8.705 -39.113  1.00  1.14           H  
ATOM   1906 2HD1 ILE A 124      -8.725  10.415 -39.183  1.00  1.14           H  
ATOM   1907 3HD1 ILE A 124      -8.918   9.487 -37.674  1.00  1.14           H  
ATOM   1908  N   LYS A 125     -14.063  11.648 -39.252  1.00  1.10           N  
ATOM   1909  CA  LYS A 125     -15.124  12.446 -38.664  1.00  1.10           C  
ATOM   1910  C   LYS A 125     -16.458  11.723 -38.833  1.00  1.10           C  
ATOM   1911  O   LYS A 125     -17.219  11.581 -37.870  1.00  1.10           O  
ATOM   1912  CB  LYS A 125     -15.221  13.806 -39.355  1.00  1.10           C  
ATOM   1913  CG  LYS A 125     -14.041  14.705 -39.106  1.00  1.10           C  
ATOM   1914  CD  LYS A 125     -14.151  16.048 -39.798  1.00  1.10           C  
ATOM   1915  CE  LYS A 125     -12.856  16.832 -39.621  1.00  1.10           C  
ATOM   1916  NZ  LYS A 125     -12.888  18.151 -40.291  1.00  1.10           N  
ATOM   1917  H   LYS A 125     -13.443  12.019 -39.978  1.00  1.10           H  
ATOM   1918  HA  LYS A 125     -14.928  12.580 -37.602  1.00  1.10           H  
ATOM   1919 1HB  LYS A 125     -15.323  13.660 -40.428  1.00  1.10           H  
ATOM   1920 2HB  LYS A 125     -16.116  14.322 -39.011  1.00  1.10           H  
ATOM   1921 1HG  LYS A 125     -13.901  14.852 -38.034  1.00  1.10           H  
ATOM   1922 2HG  LYS A 125     -13.168  14.216 -39.517  1.00  1.10           H  
ATOM   1923 1HD  LYS A 125     -14.342  15.909 -40.859  1.00  1.10           H  
ATOM   1924 2HD  LYS A 125     -14.972  16.617 -39.364  1.00  1.10           H  
ATOM   1925 1HE  LYS A 125     -12.670  16.982 -38.559  1.00  1.10           H  
ATOM   1926 2HE  LYS A 125     -12.039  16.244 -40.044  1.00  1.10           H  
ATOM   1927 1HZ  LYS A 125     -11.997  18.614 -40.137  1.00  1.10           H  
ATOM   1928 2HZ  LYS A 125     -13.039  18.027 -41.281  1.00  1.10           H  
ATOM   1929 3HZ  LYS A 125     -13.630  18.708 -39.900  1.00  1.10           H  
ATOM   1930  N   GLU A 126     -16.722  11.201 -40.039  1.00  1.06           N  
ATOM   1931  CA  GLU A 126     -17.985  10.513 -40.278  1.00  1.06           C  
ATOM   1932  C   GLU A 126     -18.141   9.262 -39.426  1.00  1.06           C  
ATOM   1933  O   GLU A 126     -19.224   9.024 -38.888  1.00  1.06           O  
ATOM   1934  CB  GLU A 126     -18.162  10.160 -41.761  1.00  1.06           C  
ATOM   1935  CG  GLU A 126     -18.435  11.365 -42.682  1.00  1.06           C  
ATOM   1936  CD  GLU A 126     -18.592  10.994 -44.155  1.00  1.06           C  
ATOM   1937  OE1 GLU A 126     -18.368   9.856 -44.499  1.00  1.06           O  
ATOM   1938  OE2 GLU A 126     -18.948  11.857 -44.928  1.00  1.06           O  
ATOM   1939  H   GLU A 126     -16.057  11.320 -40.806  1.00  1.06           H  
ATOM   1940  HA  GLU A 126     -18.789  11.196 -40.009  1.00  1.06           H  
ATOM   1941 1HB  GLU A 126     -17.251   9.671 -42.119  1.00  1.06           H  
ATOM   1942 2HB  GLU A 126     -18.980   9.450 -41.872  1.00  1.06           H  
ATOM   1943 1HG  GLU A 126     -19.346  11.860 -42.346  1.00  1.06           H  
ATOM   1944 2HG  GLU A 126     -17.615  12.073 -42.578  1.00  1.06           H  
ATOM   1945  N   GLU A 127     -17.065   8.489 -39.243  1.00  1.06           N  
ATOM   1946  CA  GLU A 127     -17.159   7.287 -38.421  1.00  1.06           C  
ATOM   1947  C   GLU A 127     -17.465   7.621 -36.955  1.00  1.06           C  
ATOM   1948  O   GLU A 127     -18.235   6.920 -36.288  1.00  1.06           O  
ATOM   1949  CB  GLU A 127     -15.865   6.478 -38.528  1.00  1.06           C  
ATOM   1950  CG  GLU A 127     -15.647   5.767 -39.875  1.00  1.06           C  
ATOM   1951  CD  GLU A 127     -16.613   4.624 -40.132  1.00  1.06           C  
ATOM   1952  OE1 GLU A 127     -16.701   3.736 -39.297  1.00  1.06           O  
ATOM   1953  OE2 GLU A 127     -17.261   4.631 -41.155  1.00  1.06           O  
ATOM   1954  H   GLU A 127     -16.185   8.709 -39.716  1.00  1.06           H  
ATOM   1955  HA  GLU A 127     -17.974   6.677 -38.808  1.00  1.06           H  
ATOM   1956 1HB  GLU A 127     -15.012   7.139 -38.356  1.00  1.06           H  
ATOM   1957 2HB  GLU A 127     -15.857   5.739 -37.767  1.00  1.06           H  
ATOM   1958 1HG  GLU A 127     -15.779   6.493 -40.669  1.00  1.06           H  
ATOM   1959 2HG  GLU A 127     -14.623   5.402 -39.922  1.00  1.06           H  
ATOM   1960  N   LEU A 128     -16.892   8.711 -36.459  1.00  1.10           N  
ATOM   1961  CA  LEU A 128     -17.139   9.129 -35.086  1.00  1.10           C  
ATOM   1962  C   LEU A 128     -18.589   9.585 -34.925  1.00  1.10           C  
ATOM   1963  O   LEU A 128     -19.248   9.281 -33.918  1.00  1.10           O  
ATOM   1964  CB  LEU A 128     -16.184  10.243 -34.750  1.00  1.10           C  
ATOM   1965  CG  LEU A 128     -14.761   9.817 -34.709  1.00  1.10           C  
ATOM   1966  CD1 LEU A 128     -13.969  11.012 -34.654  1.00  1.10           C  
ATOM   1967  CD2 LEU A 128     -14.492   8.916 -33.508  1.00  1.10           C  
ATOM   1968  H   LEU A 128     -16.246   9.249 -37.043  1.00  1.10           H  
ATOM   1969  HA  LEU A 128     -16.951   8.287 -34.427  1.00  1.10           H  
ATOM   1970 1HB  LEU A 128     -16.277  11.024 -35.507  1.00  1.10           H  
ATOM   1971 2HB  LEU A 128     -16.450  10.660 -33.779  1.00  1.10           H  
ATOM   1972  HG  LEU A 128     -14.518   9.275 -35.613  1.00  1.10           H  
ATOM   1973 1HD1 LEU A 128     -12.965  10.746 -34.658  1.00  1.10           H  
ATOM   1974 2HD1 LEU A 128     -14.183  11.622 -35.527  1.00  1.10           H  
ATOM   1975 3HD1 LEU A 128     -14.216  11.551 -33.756  1.00  1.10           H  
ATOM   1976 1HD2 LEU A 128     -13.448   8.621 -33.500  1.00  1.10           H  
ATOM   1977 2HD2 LEU A 128     -14.719   9.458 -32.600  1.00  1.10           H  
ATOM   1978 3HD2 LEU A 128     -15.115   8.022 -33.572  1.00  1.10           H  
ATOM   1979  N   PHE A 129     -19.118  10.274 -35.944  1.00  1.19           N  
ATOM   1980  CA  PHE A 129     -20.509  10.684 -35.874  1.00  1.19           C  
ATOM   1981  C   PHE A 129     -21.415   9.460 -35.954  1.00  1.19           C  
ATOM   1982  O   PHE A 129     -22.414   9.381 -35.236  1.00  1.19           O  
ATOM   1983  CB  PHE A 129     -20.890  11.650 -37.010  1.00  1.19           C  
ATOM   1984  CG  PHE A 129     -20.480  13.104 -36.830  1.00  1.19           C  
ATOM   1985  CD1 PHE A 129     -19.443  13.670 -37.545  1.00  1.19           C  
ATOM   1986  CD2 PHE A 129     -21.165  13.898 -35.943  1.00  1.19           C  
ATOM   1987  CE1 PHE A 129     -19.099  14.995 -37.373  1.00  1.19           C  
ATOM   1988  CE2 PHE A 129     -20.836  15.224 -35.759  1.00  1.19           C  
ATOM   1989  CZ  PHE A 129     -19.800  15.775 -36.477  1.00  1.19           C  
ATOM   1990  H   PHE A 129     -18.542  10.530 -36.749  1.00  1.19           H  
ATOM   1991  HA  PHE A 129     -20.679  11.182 -34.919  1.00  1.19           H  
ATOM   1992 1HB  PHE A 129     -20.436  11.290 -37.934  1.00  1.19           H  
ATOM   1993 2HB  PHE A 129     -21.968  11.620 -37.153  1.00  1.19           H  
ATOM   1994  HD1 PHE A 129     -18.909  13.069 -38.257  1.00  1.19           H  
ATOM   1995  HD2 PHE A 129     -21.982  13.459 -35.388  1.00  1.19           H  
ATOM   1996  HE1 PHE A 129     -18.280  15.424 -37.948  1.00  1.19           H  
ATOM   1997  HE2 PHE A 129     -21.398  15.833 -35.049  1.00  1.19           H  
ATOM   1998  HZ  PHE A 129     -19.533  16.822 -36.339  1.00  1.19           H  
ATOM   1999  N   ALA A 130     -21.063   8.498 -36.816  1.00  1.37           N  
ATOM   2000  CA  ALA A 130     -21.851   7.288 -37.006  1.00  1.37           C  
ATOM   2001  C   ALA A 130     -21.954   6.441 -35.740  1.00  1.37           C  
ATOM   2002  O   ALA A 130     -23.029   5.919 -35.427  1.00  1.37           O  
ATOM   2003  CB  ALA A 130     -21.251   6.450 -38.120  1.00  1.37           C  
ATOM   2004  H   ALA A 130     -20.232   8.625 -37.392  1.00  1.37           H  
ATOM   2005  HA  ALA A 130     -22.860   7.591 -37.290  1.00  1.37           H  
ATOM   2006 1HB  ALA A 130     -21.863   5.567 -38.284  1.00  1.37           H  
ATOM   2007 2HB  ALA A 130     -21.204   7.041 -39.034  1.00  1.37           H  
ATOM   2008 3HB  ALA A 130     -20.245   6.145 -37.838  1.00  1.37           H  
ATOM   2009  N   ILE A 131     -20.843   6.300 -35.001  1.00  1.67           N  
ATOM   2010  CA  ILE A 131     -20.887   5.517 -33.766  1.00  1.67           C  
ATOM   2011  C   ILE A 131     -21.632   6.251 -32.653  1.00  1.67           C  
ATOM   2012  O   ILE A 131     -22.306   5.624 -31.833  1.00  1.67           O  
ATOM   2013  CB  ILE A 131     -19.472   5.105 -33.271  1.00  1.67           C  
ATOM   2014  CG1 ILE A 131     -19.602   3.974 -32.256  1.00  1.67           C  
ATOM   2015  CG2 ILE A 131     -18.703   6.254 -32.644  1.00  1.67           C  
ATOM   2016  CD1 ILE A 131     -18.293   3.333 -31.905  1.00  1.67           C  
ATOM   2017  H   ILE A 131     -19.966   6.716 -35.316  1.00  1.67           H  
ATOM   2018  HA  ILE A 131     -21.427   4.597 -33.973  1.00  1.67           H  
ATOM   2019  HB  ILE A 131     -18.902   4.730 -34.123  1.00  1.67           H  
ATOM   2020 1HG1 ILE A 131     -20.051   4.367 -31.342  1.00  1.67           H  
ATOM   2021 2HG1 ILE A 131     -20.260   3.208 -32.665  1.00  1.67           H  
ATOM   2022 1HG2 ILE A 131     -17.728   5.912 -32.331  1.00  1.67           H  
ATOM   2023 2HG2 ILE A 131     -18.594   7.025 -33.370  1.00  1.67           H  
ATOM   2024 3HG2 ILE A 131     -19.232   6.635 -31.776  1.00  1.67           H  
ATOM   2025 1HD1 ILE A 131     -18.464   2.544 -31.192  1.00  1.67           H  
ATOM   2026 2HD1 ILE A 131     -17.844   2.918 -32.802  1.00  1.67           H  
ATOM   2027 3HD1 ILE A 131     -17.632   4.079 -31.470  1.00  1.67           H  
ATOM   2028  N   THR A 132     -21.529   7.580 -32.645  1.00  2.14           N  
ATOM   2029  CA  THR A 132     -22.130   8.406 -31.615  1.00  2.14           C  
ATOM   2030  C   THR A 132     -23.618   8.697 -31.796  1.00  2.14           C  
ATOM   2031  O   THR A 132     -24.354   8.780 -30.814  1.00  2.14           O  
ATOM   2032  CB  THR A 132     -21.404   9.733 -31.507  1.00  2.14           C  
ATOM   2033  OG1 THR A 132     -20.028   9.495 -31.281  1.00  2.14           O  
ATOM   2034  CG2 THR A 132     -21.969  10.462 -30.327  1.00  2.14           C  
ATOM   2035  H   THR A 132     -20.948   8.045 -33.345  1.00  2.14           H  
ATOM   2036  HA  THR A 132     -22.013   7.882 -30.667  1.00  2.14           H  
ATOM   2037  HB  THR A 132     -21.527  10.309 -32.423  1.00  2.14           H  
ATOM   2038  HG1 THR A 132     -19.605   9.279 -32.150  1.00  2.14           H  
ATOM   2039 1HG2 THR A 132     -21.476  11.409 -30.185  1.00  2.14           H  
ATOM   2040 2HG2 THR A 132     -23.036  10.629 -30.479  1.00  2.14           H  
ATOM   2041 3HG2 THR A 132     -21.818   9.844 -29.461  1.00  2.14           H  
ATOM   2042  N   LYS A 133     -24.042   8.898 -33.046  1.00  2.85           N  
ATOM   2043  CA  LYS A 133     -25.397   9.309 -33.411  1.00  2.85           C  
ATOM   2044  C   LYS A 133     -25.710  10.720 -32.921  1.00  2.85           C  
ATOM   2045  O   LYS A 133     -26.715  10.967 -32.247  1.00  2.85           O  
ATOM   2046  CB  LYS A 133     -26.461   8.330 -32.881  1.00  2.85           C  
ATOM   2047  CG  LYS A 133     -26.268   6.859 -33.294  1.00  2.85           C  
ATOM   2048  CD  LYS A 133     -26.423   6.670 -34.790  1.00  2.85           C  
ATOM   2049  CE  LYS A 133     -26.463   5.193 -35.165  1.00  2.85           C  
ATOM   2050  NZ  LYS A 133     -25.239   4.493 -34.724  1.00  2.85           N  
ATOM   2051  H   LYS A 133     -23.372   8.802 -33.801  1.00  2.85           H  
ATOM   2052  HA  LYS A 133     -25.462   9.320 -34.500  1.00  2.85           H  
ATOM   2053 1HB  LYS A 133     -26.517   8.374 -31.798  1.00  2.85           H  
ATOM   2054 2HB  LYS A 133     -27.438   8.641 -33.256  1.00  2.85           H  
ATOM   2055 1HG  LYS A 133     -25.264   6.529 -33.010  1.00  2.85           H  
ATOM   2056 2HG  LYS A 133     -26.993   6.235 -32.776  1.00  2.85           H  
ATOM   2057 1HD  LYS A 133     -27.337   7.157 -35.134  1.00  2.85           H  
ATOM   2058 2HD  LYS A 133     -25.568   7.133 -35.295  1.00  2.85           H  
ATOM   2059 1HE  LYS A 133     -27.330   4.717 -34.713  1.00  2.85           H  
ATOM   2060 2HE  LYS A 133     -26.538   5.112 -36.249  1.00  2.85           H  
ATOM   2061 1HZ  LYS A 133     -25.267   3.527 -34.998  1.00  2.85           H  
ATOM   2062 2HZ  LYS A 133     -24.424   4.953 -35.147  1.00  2.85           H  
ATOM   2063 3HZ  LYS A 133     -25.156   4.557 -33.721  1.00  2.85           H  
ATOM   2064  N   ILE A 134     -24.861  11.680 -33.284  1.00  3.81           N  
ATOM   2065  CA  ILE A 134     -25.145  13.035 -32.840  1.00  3.81           C  
ATOM   2066  C   ILE A 134     -26.202  13.680 -33.712  1.00  3.81           C  
ATOM   2067  O   ILE A 134     -25.906  14.249 -34.763  1.00  3.81           O  
ATOM   2068  CB  ILE A 134     -23.897  13.939 -32.883  1.00  3.81           C  
ATOM   2069  CG1 ILE A 134     -22.812  13.367 -32.015  1.00  3.81           C  
ATOM   2070  CG2 ILE A 134     -24.263  15.345 -32.429  1.00  3.81           C  
ATOM   2071  CD1 ILE A 134     -21.473  14.061 -32.129  1.00  3.81           C  
ATOM   2072  H   ILE A 134     -24.046  11.459 -33.841  1.00  3.81           H  
ATOM   2073  HA  ILE A 134     -25.517  13.000 -31.817  1.00  3.81           H  
ATOM   2074  HB  ILE A 134     -23.526  13.983 -33.893  1.00  3.81           H  
ATOM   2075 1HG1 ILE A 134     -23.138  13.418 -30.975  1.00  3.81           H  
ATOM   2076 2HG1 ILE A 134     -22.682  12.335 -32.287  1.00  3.81           H  
ATOM   2077 1HG2 ILE A 134     -23.385  15.986 -32.473  1.00  3.81           H  
ATOM   2078 2HG2 ILE A 134     -25.041  15.746 -33.083  1.00  3.81           H  
ATOM   2079 3HG2 ILE A 134     -24.637  15.310 -31.405  1.00  3.81           H  
ATOM   2080 1HD1 ILE A 134     -20.773  13.579 -31.467  1.00  3.81           H  
ATOM   2081 2HD1 ILE A 134     -21.108  13.996 -33.138  1.00  3.81           H  
ATOM   2082 3HD1 ILE A 134     -21.580  15.100 -31.846  1.00  3.81           H  
ATOM   2083  N   GLU A 135     -27.432  13.603 -33.236  1.00  4.95           N  
ATOM   2084  CA  GLU A 135     -28.593  14.157 -33.921  1.00  4.95           C  
ATOM   2085  C   GLU A 135     -28.782  15.625 -33.548  1.00  4.95           C  
ATOM   2086  O   GLU A 135     -28.354  16.047 -32.472  1.00  4.95           O  
ATOM   2087  CB  GLU A 135     -29.857  13.356 -33.587  1.00  4.95           C  
ATOM   2088  CG  GLU A 135     -29.840  11.903 -34.085  1.00  4.95           C  
ATOM   2089  CD  GLU A 135     -31.125  11.144 -33.788  1.00  4.95           C  
ATOM   2090  OE1 GLU A 135     -31.907  11.614 -32.993  1.00  4.95           O  
ATOM   2091  OE2 GLU A 135     -31.324  10.100 -34.370  1.00  4.95           O  
ATOM   2092  H   GLU A 135     -27.544  13.055 -32.386  1.00  4.95           H  
ATOM   2093  HA  GLU A 135     -28.422  14.103 -34.996  1.00  4.95           H  
ATOM   2094 1HB  GLU A 135     -29.998  13.337 -32.507  1.00  4.95           H  
ATOM   2095 2HB  GLU A 135     -30.726  13.853 -34.020  1.00  4.95           H  
ATOM   2096 1HG  GLU A 135     -29.671  11.904 -35.161  1.00  4.95           H  
ATOM   2097 2HG  GLU A 135     -29.004  11.384 -33.617  1.00  4.95           H  
ATOM   2098  N   ASP A 136     -29.419  16.381 -34.446  1.00  6.11           N  
ATOM   2099  CA  ASP A 136     -29.755  17.782 -34.213  1.00  6.11           C  
ATOM   2100  C   ASP A 136     -30.586  17.945 -32.945  1.00  6.11           C  
ATOM   2101  O   ASP A 136     -30.533  18.996 -32.305  1.00  6.11           O  
ATOM   2102  OXT ASP A 136     -31.571  17.216 -32.818  1.00  6.11           O  
ATOM   2103  CB  ASP A 136     -30.536  18.361 -35.404  1.00  6.11           C  
ATOM   2104  CG  ASP A 136     -29.701  18.528 -36.684  1.00  6.11           C  
ATOM   2105  OD1 ASP A 136     -28.507  18.369 -36.624  1.00  6.11           O  
ATOM   2106  OD2 ASP A 136     -30.278  18.815 -37.707  1.00  6.11           O  
ATOM   2107  H   ASP A 136     -29.704  15.953 -35.315  1.00  6.11           H  
ATOM   2108  HA  ASP A 136     -28.829  18.345 -34.091  1.00  6.11           H  
ATOM   2109 1HB  ASP A 136     -31.384  17.712 -35.628  1.00  6.11           H  
ATOM   2110 2HB  ASP A 136     -30.941  19.335 -35.128  1.00  6.11           H  
TER    2111
ENDMDL

REMARK ID 635467 MODEL 2 2024-10-05_00000016_1_19
PFRMAT TS
TARGET 2024-10-05_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.607   1.263   1.327  1.00  3.23           N  
ATOM      2  CA  GLY A   1       3.375   1.171   0.091  1.00  3.23           C  
ATOM      3  C   GLY A   1       4.653   1.988   0.193  1.00  3.23           C  
ATOM      4  O   GLY A   1       5.406   1.856   1.159  1.00  3.23           O  
ATOM      5  H   GLY A   1       2.772   2.052   1.941  1.00  3.23           H  
ATOM      6 1HA  GLY A   1       3.619   0.129  -0.116  1.00  3.23           H  
ATOM      7 2HA  GLY A   1       2.773   1.534  -0.742  1.00  3.23           H  
ATOM      8  N   SER A   2       4.897   2.825  -0.812  1.00  2.64           N  
ATOM      9  CA  SER A   2       6.065   3.700  -0.826  1.00  2.64           C  
ATOM     10  C   SER A   2       5.865   4.866  -1.785  1.00  2.64           C  
ATOM     11  O   SER A   2       4.964   4.846  -2.627  1.00  2.64           O  
ATOM     12  CB  SER A   2       7.307   2.918  -1.205  1.00  2.64           C  
ATOM     13  OG  SER A   2       7.246   2.498  -2.535  1.00  2.64           O  
ATOM     14  H   SER A   2       4.244   2.869  -1.581  1.00  2.64           H  
ATOM     15  HA  SER A   2       6.204   4.111   0.172  1.00  2.64           H  
ATOM     16 1HB  SER A   2       8.186   3.545  -1.057  1.00  2.64           H  
ATOM     17 2HB  SER A   2       7.410   2.055  -0.550  1.00  2.64           H  
ATOM     18  HG  SER A   2       7.313   3.306  -3.063  1.00  2.64           H  
ATOM     19  N   MET A   3       6.727   5.869  -1.676  1.00  2.06           N  
ATOM     20  CA  MET A   3       6.685   7.016  -2.578  1.00  2.06           C  
ATOM     21  C   MET A   3       7.327   6.739  -3.939  1.00  2.06           C  
ATOM     22  O   MET A   3       8.394   6.128  -4.019  1.00  2.06           O  
ATOM     23  CB  MET A   3       7.373   8.213  -1.939  1.00  2.06           C  
ATOM     24  CG  MET A   3       7.352   9.428  -2.815  1.00  2.06           C  
ATOM     25  SD  MET A   3       5.685  10.081  -3.117  1.00  2.06           S  
ATOM     26  CE  MET A   3       5.537  11.055  -1.674  1.00  2.06           C  
ATOM     27  H   MET A   3       7.426   5.836  -0.942  1.00  2.06           H  
ATOM     28  HA  MET A   3       5.641   7.269  -2.754  1.00  2.06           H  
ATOM     29 1HB  MET A   3       6.903   8.459  -0.995  1.00  2.06           H  
ATOM     30 2HB  MET A   3       8.416   7.970  -1.736  1.00  2.06           H  
ATOM     31 1HG  MET A   3       7.917  10.190  -2.292  1.00  2.06           H  
ATOM     32 2HG  MET A   3       7.842   9.239  -3.765  1.00  2.06           H  
ATOM     33 1HE  MET A   3       4.576  11.540  -1.634  1.00  2.06           H  
ATOM     34 2HE  MET A   3       5.656  10.445  -0.833  1.00  2.06           H  
ATOM     35 3HE  MET A   3       6.322  11.794  -1.675  1.00  2.06           H  
ATOM     36  N   LYS A   4       6.676   7.212  -5.004  1.00  1.59           N  
ATOM     37  CA  LYS A   4       7.185   7.107  -6.371  1.00  1.59           C  
ATOM     38  C   LYS A   4       7.662   8.469  -6.875  1.00  1.59           C  
ATOM     39  O   LYS A   4       7.224   9.508  -6.373  1.00  1.59           O  
ATOM     40  CB  LYS A   4       6.103   6.563  -7.302  1.00  1.59           C  
ATOM     41  CG  LYS A   4       5.655   5.138  -6.988  1.00  1.59           C  
ATOM     42  CD  LYS A   4       4.596   4.666  -7.980  1.00  1.59           C  
ATOM     43  CE  LYS A   4       4.133   3.246  -7.674  1.00  1.59           C  
ATOM     44  NZ  LYS A   4       3.085   2.786  -8.632  1.00  1.59           N  
ATOM     45  H   LYS A   4       5.792   7.676  -4.853  1.00  1.59           H  
ATOM     46  HA  LYS A   4       8.037   6.427  -6.378  1.00  1.59           H  
ATOM     47 1HB  LYS A   4       5.226   7.207  -7.251  1.00  1.59           H  
ATOM     48 2HB  LYS A   4       6.467   6.586  -8.330  1.00  1.59           H  
ATOM     49 1HG  LYS A   4       6.514   4.467  -7.035  1.00  1.59           H  
ATOM     50 2HG  LYS A   4       5.242   5.097  -5.977  1.00  1.59           H  
ATOM     51 1HD  LYS A   4       3.736   5.337  -7.938  1.00  1.59           H  
ATOM     52 2HD  LYS A   4       5.006   4.695  -8.990  1.00  1.59           H  
ATOM     53 1HE  LYS A   4       4.986   2.574  -7.733  1.00  1.59           H  
ATOM     54 2HE  LYS A   4       3.727   3.217  -6.664  1.00  1.59           H  
ATOM     55 1HZ  LYS A   4       2.805   1.843  -8.396  1.00  1.59           H  
ATOM     56 2HZ  LYS A   4       2.283   3.398  -8.577  1.00  1.59           H  
ATOM     57 3HZ  LYS A   4       3.455   2.799  -9.571  1.00  1.59           H  
ATOM     58  N   THR A   5       8.529   8.463  -7.889  1.00  1.23           N  
ATOM     59  CA  THR A   5       9.013   9.712  -8.482  1.00  1.23           C  
ATOM     60  C   THR A   5       8.753   9.845  -9.976  1.00  1.23           C  
ATOM     61  O   THR A   5       8.572   8.850 -10.682  1.00  1.23           O  
ATOM     62  CB  THR A   5      10.521   9.874  -8.273  1.00  1.23           C  
ATOM     63  OG1 THR A   5      11.205   8.762  -8.876  1.00  1.23           O  
ATOM     64  CG2 THR A   5      10.877  10.000  -6.832  1.00  1.23           C  
ATOM     65  H   THR A   5       8.862   7.584  -8.256  1.00  1.23           H  
ATOM     66  HA  THR A   5       8.504  10.534  -7.987  1.00  1.23           H  
ATOM     67  HB  THR A   5      10.831  10.773  -8.783  1.00  1.23           H  
ATOM     68  HG1 THR A   5      11.064   8.790  -9.832  1.00  1.23           H  
ATOM     69 1HG2 THR A   5      11.952  10.141  -6.728  1.00  1.23           H  
ATOM     70 2HG2 THR A   5      10.364  10.864  -6.454  1.00  1.23           H  
ATOM     71 3HG2 THR A   5      10.570   9.110  -6.286  1.00  1.23           H  
ATOM     72  N   ASN A   6       8.767  11.095 -10.446  1.00  0.99           N  
ATOM     73  CA  ASN A   6       8.647  11.411 -11.867  1.00  0.99           C  
ATOM     74  C   ASN A   6      10.025  11.457 -12.530  1.00  0.99           C  
ATOM     75  O   ASN A   6      11.037  11.126 -11.909  1.00  0.99           O  
ATOM     76  CB  ASN A   6       7.881  12.710 -12.107  1.00  0.99           C  
ATOM     77  CG  ASN A   6       8.586  13.967 -11.659  1.00  0.99           C  
ATOM     78  OD1 ASN A   6       9.811  13.990 -11.417  1.00  0.99           O  
ATOM     79  ND2 ASN A   6       7.819  15.036 -11.568  1.00  0.99           N  
ATOM     80  H   ASN A   6       8.873  11.850  -9.764  1.00  0.99           H  
ATOM     81  HA  ASN A   6       8.090  10.606 -12.352  1.00  0.99           H  
ATOM     82 1HB  ASN A   6       7.634  12.803 -13.164  1.00  0.99           H  
ATOM     83 2HB  ASN A   6       6.933  12.654 -11.570  1.00  0.99           H  
ATOM     84 1HD2 ASN A   6       8.217  15.937 -11.265  1.00  0.99           H  
ATOM     85 2HD2 ASN A   6       6.847  14.973 -11.784  1.00  0.99           H  
ATOM     86  N   LEU A   7      10.067  11.925 -13.773  1.00  0.84           N  
ATOM     87  CA  LEU A   7      11.291  11.981 -14.574  1.00  0.84           C  
ATOM     88  C   LEU A   7      12.392  12.882 -13.994  1.00  0.84           C  
ATOM     89  O   LEU A   7      13.562  12.739 -14.346  1.00  0.84           O  
ATOM     90  CB  LEU A   7      10.945  12.472 -15.981  1.00  0.84           C  
ATOM     91  CG  LEU A   7      10.082  11.520 -16.818  1.00  0.84           C  
ATOM     92  CD1 LEU A   7       9.702  12.203 -18.124  1.00  0.84           C  
ATOM     93  CD2 LEU A   7      10.855  10.239 -17.073  1.00  0.84           C  
ATOM     94  H   LEU A   7       9.206  12.208 -14.211  1.00  0.84           H  
ATOM     95  HA  LEU A   7      11.688  10.969 -14.645  1.00  0.84           H  
ATOM     96 1HB  LEU A   7      10.416  13.421 -15.897  1.00  0.84           H  
ATOM     97 2HB  LEU A   7      11.874  12.646 -16.525  1.00  0.84           H  
ATOM     98  HG  LEU A   7       9.165  11.288 -16.277  1.00  0.84           H  
ATOM     99 1HD1 LEU A   7       9.080  11.532 -18.718  1.00  0.84           H  
ATOM    100 2HD1 LEU A   7       9.145  13.116 -17.909  1.00  0.84           H  
ATOM    101 3HD1 LEU A   7      10.603  12.450 -18.682  1.00  0.84           H  
ATOM    102 1HD2 LEU A   7      10.243   9.557 -17.664  1.00  0.84           H  
ATOM    103 2HD2 LEU A   7      11.771  10.468 -17.617  1.00  0.84           H  
ATOM    104 3HD2 LEU A   7      11.106   9.769 -16.122  1.00  0.84           H  
ATOM    105  N   LYS A   8      12.014  13.850 -13.158  1.00  0.75           N  
ATOM    106  CA  LYS A   8      12.963  14.775 -12.551  1.00  0.75           C  
ATOM    107  C   LYS A   8      13.394  14.297 -11.167  1.00  0.75           C  
ATOM    108  O   LYS A   8      14.182  14.967 -10.490  1.00  0.75           O  
ATOM    109  CB  LYS A   8      12.361  16.174 -12.439  1.00  0.75           C  
ATOM    110  CG  LYS A   8      12.064  16.860 -13.761  1.00  0.75           C  
ATOM    111  CD  LYS A   8      11.493  18.255 -13.522  1.00  0.75           C  
ATOM    112  CE  LYS A   8      11.193  18.975 -14.828  1.00  0.75           C  
ATOM    113  NZ  LYS A   8      10.607  20.323 -14.589  1.00  0.75           N  
ATOM    114  H   LYS A   8      11.045  13.916 -12.866  1.00  0.75           H  
ATOM    115  HA  LYS A   8      13.851  14.825 -13.180  1.00  0.75           H  
ATOM    116 1HB  LYS A   8      11.416  16.113 -11.897  1.00  0.75           H  
ATOM    117 2HB  LYS A   8      13.026  16.814 -11.860  1.00  0.75           H  
ATOM    118 1HG  LYS A   8      12.978  16.938 -14.349  1.00  0.75           H  
ATOM    119 2HG  LYS A   8      11.338  16.270 -14.320  1.00  0.75           H  
ATOM    120 1HD  LYS A   8      10.569  18.172 -12.937  1.00  0.75           H  
ATOM    121 2HD  LYS A   8      12.206  18.846 -12.948  1.00  0.75           H  
ATOM    122 1HE  LYS A   8      12.115  19.086 -15.396  1.00  0.75           H  
ATOM    123 2HE  LYS A   8      10.488  18.382 -15.411  1.00  0.75           H  
ATOM    124 1HZ  LYS A   8      10.419  20.774 -15.474  1.00  0.75           H  
ATOM    125 2HZ  LYS A   8       9.744  20.225 -14.068  1.00  0.75           H  
ATOM    126 3HZ  LYS A   8      11.258  20.882 -14.056  1.00  0.75           H  
ATOM    127  N   GLY A   9      12.842  13.162 -10.726  1.00  0.69           N  
ATOM    128  CA  GLY A   9      13.105  12.646  -9.395  1.00  0.69           C  
ATOM    129  C   GLY A   9      12.178  13.279  -8.351  1.00  0.69           C  
ATOM    130  O   GLY A   9      12.367  13.090  -7.150  1.00  0.69           O  
ATOM    131  H   GLY A   9      12.221  12.617 -11.324  1.00  0.69           H  
ATOM    132 1HA  GLY A   9      12.973  11.564  -9.402  1.00  0.69           H  
ATOM    133 2HA  GLY A   9      14.145  12.831  -9.130  1.00  0.69           H  
ATOM    134  N   GLU A  10      11.174  14.039  -8.797  1.00  0.66           N  
ATOM    135  CA  GLU A  10      10.288  14.697  -7.850  1.00  0.66           C  
ATOM    136  C   GLU A  10       9.234  13.734  -7.343  1.00  0.66           C  
ATOM    137  O   GLU A  10       8.692  12.925  -8.107  1.00  0.66           O  
ATOM    138  CB  GLU A  10       9.577  15.886  -8.505  1.00  0.66           C  
ATOM    139  CG  GLU A  10      10.456  17.032  -8.961  1.00  0.66           C  
ATOM    140  CD  GLU A  10       9.663  18.103  -9.719  1.00  0.66           C  
ATOM    141  OE1 GLU A  10       8.782  17.749 -10.488  1.00  0.66           O  
ATOM    142  OE2 GLU A  10       9.942  19.263  -9.535  1.00  0.66           O  
ATOM    143  H   GLU A  10      10.999  14.150  -9.793  1.00  0.66           H  
ATOM    144  HA  GLU A  10      10.876  15.050  -6.999  1.00  0.66           H  
ATOM    145 1HB  GLU A  10       9.026  15.546  -9.335  1.00  0.66           H  
ATOM    146 2HB  GLU A  10       8.856  16.298  -7.795  1.00  0.66           H  
ATOM    147 1HG  GLU A  10      10.919  17.487  -8.081  1.00  0.66           H  
ATOM    148 2HG  GLU A  10      11.254  16.643  -9.589  1.00  0.66           H  
ATOM    149  N   THR A  11       8.906  13.863  -6.066  1.00  0.64           N  
ATOM    150  CA  THR A  11       7.869  13.074  -5.420  1.00  0.64           C  
ATOM    151  C   THR A  11       6.564  13.828  -5.304  1.00  0.64           C  
ATOM    152  O   THR A  11       6.516  15.041  -5.527  1.00  0.64           O  
ATOM    153  CB  THR A  11       8.286  12.713  -4.004  1.00  0.64           C  
ATOM    154  OG1 THR A  11       8.445  13.920  -3.243  1.00  0.64           O  
ATOM    155  CG2 THR A  11       9.533  11.926  -3.958  1.00  0.64           C  
ATOM    156  H   THR A  11       9.418  14.532  -5.488  1.00  0.64           H  
ATOM    157  HA  THR A  11       7.702  12.165  -5.999  1.00  0.64           H  
ATOM    158  HB  THR A  11       7.518  12.161  -3.572  1.00  0.64           H  
ATOM    159  HG1 THR A  11       9.228  14.403  -3.568  1.00  0.64           H  
ATOM    160 1HG2 THR A  11       9.765  11.698  -2.925  1.00  0.64           H  
ATOM    161 2HG2 THR A  11       9.386  11.005  -4.502  1.00  0.64           H  
ATOM    162 3HG2 THR A  11      10.351  12.496  -4.403  1.00  0.64           H  
ATOM    163  N   ALA A  12       5.507  13.123  -4.897  1.00  0.63           N  
ATOM    164  CA  ALA A  12       4.232  13.775  -4.630  1.00  0.63           C  
ATOM    165  C   ALA A  12       4.409  14.814  -3.518  1.00  0.63           C  
ATOM    166  O   ALA A  12       3.743  15.848  -3.533  1.00  0.63           O  
ATOM    167  CB  ALA A  12       3.158  12.759  -4.286  1.00  0.63           C  
ATOM    168  H   ALA A  12       5.601  12.123  -4.759  1.00  0.63           H  
ATOM    169  HA  ALA A  12       3.929  14.306  -5.529  1.00  0.63           H  
ATOM    170 1HB  ALA A  12       2.217  13.272  -4.118  1.00  0.63           H  
ATOM    171 2HB  ALA A  12       3.047  12.056  -5.108  1.00  0.63           H  
ATOM    172 3HB  ALA A  12       3.426  12.226  -3.399  1.00  0.63           H  
ATOM    173  N   LEU A  13       5.309  14.546  -2.556  1.00  0.62           N  
ATOM    174  CA  LEU A  13       5.592  15.508  -1.495  1.00  0.62           C  
ATOM    175  C   LEU A  13       6.204  16.772  -2.058  1.00  0.62           C  
ATOM    176  O   LEU A  13       5.850  17.878  -1.646  1.00  0.62           O  
ATOM    177  CB  LEU A  13       6.579  14.964  -0.470  1.00  0.62           C  
ATOM    178  CG  LEU A  13       6.152  13.912   0.468  1.00  0.62           C  
ATOM    179  CD1 LEU A  13       7.386  13.431   1.192  1.00  0.62           C  
ATOM    180  CD2 LEU A  13       5.189  14.477   1.416  1.00  0.62           C  
ATOM    181  H   LEU A  13       5.826  13.680  -2.591  1.00  0.62           H  
ATOM    182  HA  LEU A  13       4.658  15.765  -0.997  1.00  0.62           H  
ATOM    183 1HB  LEU A  13       7.437  14.571  -1.007  1.00  0.62           H  
ATOM    184 2HB  LEU A  13       6.928  15.803   0.133  1.00  0.62           H  
ATOM    185  HG  LEU A  13       5.693  13.116  -0.038  1.00  0.62           H  
ATOM    186 1HD1 LEU A  13       7.135  12.685   1.907  1.00  0.62           H  
ATOM    187 2HD1 LEU A  13       8.100  13.017   0.475  1.00  0.62           H  
ATOM    188 3HD1 LEU A  13       7.838  14.276   1.702  1.00  0.62           H  
ATOM    189 1HD2 LEU A  13       4.885  13.706   2.116  1.00  0.62           H  
ATOM    190 2HD2 LEU A  13       5.660  15.296   1.950  1.00  0.62           H  
ATOM    191 3HD2 LEU A  13       4.329  14.843   0.885  1.00  0.62           H  
ATOM    192  N   HIS A  14       7.092  16.633  -3.051  1.00  0.62           N  
ATOM    193  CA  HIS A  14       7.695  17.852  -3.583  1.00  0.62           C  
ATOM    194  C   HIS A  14       6.605  18.650  -4.273  1.00  0.62           C  
ATOM    195  O   HIS A  14       6.491  19.857  -4.072  1.00  0.62           O  
ATOM    196  CB  HIS A  14       8.784  17.604  -4.659  1.00  0.62           C  
ATOM    197  CG  HIS A  14      10.139  17.010  -4.234  1.00  0.62           C  
ATOM    198  ND1 HIS A  14      10.352  15.652  -4.094  1.00  0.62           N  
ATOM    199  CD2 HIS A  14      11.335  17.603  -3.961  1.00  0.62           C  
ATOM    200  CE1 HIS A  14      11.624  15.439  -3.757  1.00  0.62           C  
ATOM    201  NE2 HIS A  14      12.232  16.606  -3.673  1.00  0.62           N  
ATOM    202  H   HIS A  14       7.368  15.706  -3.369  1.00  0.62           H  
ATOM    203  HA  HIS A  14       8.113  18.457  -2.779  1.00  0.62           H  
ATOM    204 1HB  HIS A  14       8.369  16.941  -5.419  1.00  0.62           H  
ATOM    205 2HB  HIS A  14       8.992  18.552  -5.162  1.00  0.62           H  
ATOM    206  HD2 HIS A  14      11.562  18.659  -3.972  1.00  0.62           H  
ATOM    207  HE1 HIS A  14      12.087  14.467  -3.583  1.00  0.62           H  
ATOM    208  HE2 HIS A  14      13.227  16.764  -3.431  1.00  0.62           H  
ATOM    209  N   ARG A  15       5.766  17.972  -5.049  1.00  0.61           N  
ATOM    210  CA  ARG A  15       4.726  18.676  -5.782  1.00  0.61           C  
ATOM    211  C   ARG A  15       3.739  19.342  -4.825  1.00  0.61           C  
ATOM    212  O   ARG A  15       3.346  20.501  -5.015  1.00  0.61           O  
ATOM    213  CB  ARG A  15       4.016  17.710  -6.713  1.00  0.61           C  
ATOM    214  CG  ARG A  15       4.897  17.232  -7.885  1.00  0.61           C  
ATOM    215  CD  ARG A  15       4.130  16.531  -8.962  1.00  0.61           C  
ATOM    216  NE  ARG A  15       3.498  15.291  -8.504  1.00  0.61           N  
ATOM    217  CZ  ARG A  15       4.085  14.071  -8.490  1.00  0.61           C  
ATOM    218  NH1 ARG A  15       5.321  13.915  -8.889  1.00  0.61           N  
ATOM    219  NH2 ARG A  15       3.403  13.018  -8.071  1.00  0.61           N  
ATOM    220  H   ARG A  15       5.885  16.962  -5.161  1.00  0.61           H  
ATOM    221  HA  ARG A  15       5.190  19.448  -6.387  1.00  0.61           H  
ATOM    222 1HB  ARG A  15       3.707  16.831  -6.148  1.00  0.61           H  
ATOM    223 2HB  ARG A  15       3.122  18.176  -7.120  1.00  0.61           H  
ATOM    224 1HG  ARG A  15       5.406  18.090  -8.329  1.00  0.61           H  
ATOM    225 2HG  ARG A  15       5.647  16.535  -7.500  1.00  0.61           H  
ATOM    226 1HD  ARG A  15       3.348  17.192  -9.336  1.00  0.61           H  
ATOM    227 2HD  ARG A  15       4.812  16.283  -9.775  1.00  0.61           H  
ATOM    228  HE  ARG A  15       2.544  15.350  -8.187  1.00  0.61           H  
ATOM    229 1HH1 ARG A  15       5.853  14.711  -9.212  1.00  0.61           H  
ATOM    230 2HH1 ARG A  15       5.733  12.994  -8.865  1.00  0.61           H  
ATOM    231 1HH2 ARG A  15       2.446  13.125  -7.767  1.00  0.61           H  
ATOM    232 2HH2 ARG A  15       3.841  12.108  -8.060  1.00  0.61           H  
ATOM    233  N   ALA A  16       3.391  18.638  -3.742  1.00  0.61           N  
ATOM    234  CA  ALA A  16       2.486  19.191  -2.751  1.00  0.61           C  
ATOM    235  C   ALA A  16       3.084  20.448  -2.144  1.00  0.61           C  
ATOM    236  O   ALA A  16       2.400  21.460  -1.964  1.00  0.61           O  
ATOM    237  CB  ALA A  16       2.222  18.166  -1.656  1.00  0.61           C  
ATOM    238  H   ALA A  16       3.732  17.688  -3.622  1.00  0.61           H  
ATOM    239  HA  ALA A  16       1.554  19.452  -3.246  1.00  0.61           H  
ATOM    240 1HB  ALA A  16       1.531  18.588  -0.922  1.00  0.61           H  
ATOM    241 2HB  ALA A  16       1.787  17.268  -2.092  1.00  0.61           H  
ATOM    242 3HB  ALA A  16       3.159  17.910  -1.168  1.00  0.61           H  
ATOM    243  N   CYS A  17       4.389  20.424  -1.891  1.00  0.60           N  
ATOM    244  CA  CYS A  17       5.045  21.574  -1.306  1.00  0.60           C  
ATOM    245  C   CYS A  17       5.080  22.766  -2.240  1.00  0.60           C  
ATOM    246  O   CYS A  17       4.748  23.879  -1.838  1.00  0.60           O  
ATOM    247  CB  CYS A  17       6.467  21.220  -0.944  1.00  0.60           C  
ATOM    248  SG  CYS A  17       6.562  20.096   0.376  1.00  0.60           S  
ATOM    249  H   CYS A  17       4.930  19.574  -2.059  1.00  0.60           H  
ATOM    250  HA  CYS A  17       4.508  21.847  -0.403  1.00  0.60           H  
ATOM    251 1HB  CYS A  17       6.974  20.782  -1.799  1.00  0.60           H  
ATOM    252 2HB  CYS A  17       7.005  22.117  -0.675  1.00  0.60           H  
ATOM    253  HG  CYS A  17       6.105  19.039  -0.344  1.00  0.60           H  
ATOM    254  N   ILE A  18       5.383  22.516  -3.507  1.00  0.60           N  
ATOM    255  CA  ILE A  18       5.532  23.564  -4.512  1.00  0.60           C  
ATOM    256  C   ILE A  18       4.253  24.362  -4.674  1.00  0.60           C  
ATOM    257  O   ILE A  18       4.274  25.595  -4.744  1.00  0.60           O  
ATOM    258  CB  ILE A  18       5.917  22.953  -5.866  1.00  0.60           C  
ATOM    259  CG1 ILE A  18       7.322  22.378  -5.788  1.00  0.60           C  
ATOM    260  CG2 ILE A  18       5.820  24.016  -6.959  1.00  0.60           C  
ATOM    261  CD1 ILE A  18       7.697  21.485  -6.939  1.00  0.60           C  
ATOM    262  H   ILE A  18       5.594  21.552  -3.771  1.00  0.60           H  
ATOM    263  HA  ILE A  18       6.325  24.237  -4.192  1.00  0.60           H  
ATOM    264  HB  ILE A  18       5.238  22.129  -6.096  1.00  0.60           H  
ATOM    265 1HG1 ILE A  18       7.996  23.167  -5.773  1.00  0.60           H  
ATOM    266 2HG1 ILE A  18       7.430  21.839  -4.869  1.00  0.60           H  
ATOM    267 1HG2 ILE A  18       6.087  23.574  -7.916  1.00  0.60           H  
ATOM    268 2HG2 ILE A  18       4.799  24.396  -7.008  1.00  0.60           H  
ATOM    269 3HG2 ILE A  18       6.501  24.834  -6.735  1.00  0.60           H  
ATOM    270 1HD1 ILE A  18       8.725  21.136  -6.803  1.00  0.60           H  
ATOM    271 2HD1 ILE A  18       7.035  20.635  -6.977  1.00  0.60           H  
ATOM    272 3HD1 ILE A  18       7.628  22.041  -7.869  1.00  0.60           H  
ATOM    273  N   ASN A  19       3.134  23.648  -4.691  1.00  0.59           N  
ATOM    274  CA  ASN A  19       1.821  24.236  -4.884  1.00  0.59           C  
ATOM    275  C   ASN A  19       1.107  24.618  -3.580  1.00  0.59           C  
ATOM    276  O   ASN A  19      -0.086  24.948  -3.597  1.00  0.59           O  
ATOM    277  CB  ASN A  19       0.977  23.256  -5.667  1.00  0.59           C  
ATOM    278  CG  ASN A  19       1.436  23.125  -7.092  1.00  0.59           C  
ATOM    279  OD1 ASN A  19       1.834  24.110  -7.730  1.00  0.59           O  
ATOM    280  ND2 ASN A  19       1.393  21.923  -7.606  1.00  0.59           N  
ATOM    281  H   ASN A  19       3.208  22.629  -4.617  1.00  0.59           H  
ATOM    282  HA  ASN A  19       1.941  25.150  -5.466  1.00  0.59           H  
ATOM    283 1HB  ASN A  19       1.043  22.273  -5.191  1.00  0.59           H  
ATOM    284 2HB  ASN A  19      -0.067  23.566  -5.650  1.00  0.59           H  
ATOM    285 1HD2 ASN A  19       1.685  21.772  -8.551  1.00  0.59           H  
ATOM    286 2HD2 ASN A  19       1.070  21.154  -7.052  1.00  0.59           H  
ATOM    287  N   ASN A  20       1.823  24.549  -2.456  1.00  0.59           N  
ATOM    288  CA  ASN A  20       1.318  24.855  -1.120  1.00  0.59           C  
ATOM    289  C   ASN A  20       0.095  24.026  -0.750  1.00  0.59           C  
ATOM    290  O   ASN A  20      -0.808  24.484  -0.043  1.00  0.59           O  
ATOM    291  CB  ASN A  20       0.994  26.327  -0.971  1.00  0.59           C  
ATOM    292  CG  ASN A  20       0.975  26.780   0.492  1.00  0.59           C  
ATOM    293  OD1 ASN A  20       1.725  26.278   1.345  1.00  0.59           O  
ATOM    294  ND2 ASN A  20       0.130  27.735   0.786  1.00  0.59           N  
ATOM    295  H   ASN A  20       2.806  24.280  -2.505  1.00  0.59           H  
ATOM    296  HA  ASN A  20       2.107  24.617  -0.420  1.00  0.59           H  
ATOM    297 1HB  ASN A  20       1.701  26.914  -1.533  1.00  0.59           H  
ATOM    298 2HB  ASN A  20       0.010  26.517  -1.398  1.00  0.59           H  
ATOM    299 1HD2 ASN A  20       0.069  28.082   1.721  1.00  0.59           H  
ATOM    300 2HD2 ASN A  20      -0.454  28.119   0.071  1.00  0.59           H  
ATOM    301  N   GLN A  21       0.073  22.771  -1.166  1.00  0.60           N  
ATOM    302  CA  GLN A  21      -1.058  21.927  -0.867  1.00  0.60           C  
ATOM    303  C   GLN A  21      -0.819  21.285   0.472  1.00  0.60           C  
ATOM    304  O   GLN A  21      -0.490  20.104   0.572  1.00  0.60           O  
ATOM    305  CB  GLN A  21      -1.270  20.905  -1.971  1.00  0.60           C  
ATOM    306  CG  GLN A  21      -1.537  21.525  -3.321  1.00  0.60           C  
ATOM    307  CD  GLN A  21      -2.856  22.268  -3.375  1.00  0.60           C  
ATOM    308  OE1 GLN A  21      -3.925  21.657  -3.241  1.00  0.60           O  
ATOM    309  NE2 GLN A  21      -2.797  23.585  -3.570  1.00  0.60           N  
ATOM    310  H   GLN A  21       0.856  22.396  -1.693  1.00  0.60           H  
ATOM    311  HA  GLN A  21      -1.953  22.544  -0.797  1.00  0.60           H  
ATOM    312 1HB  GLN A  21      -0.389  20.276  -2.051  1.00  0.60           H  
ATOM    313 2HB  GLN A  21      -2.112  20.266  -1.719  1.00  0.60           H  
ATOM    314 1HG  GLN A  21      -0.747  22.239  -3.520  1.00  0.60           H  
ATOM    315 2HG  GLN A  21      -1.541  20.746  -4.083  1.00  0.60           H  
ATOM    316 1HE2 GLN A  21      -3.638  24.123  -3.613  1.00  0.60           H  
ATOM    317 2HE2 GLN A  21      -1.889  24.057  -3.674  1.00  0.60           H  
ATOM    318  N   VAL A  22      -1.011  22.092   1.501  1.00  0.61           N  
ATOM    319  CA  VAL A  22      -0.703  21.711   2.865  1.00  0.61           C  
ATOM    320  C   VAL A  22      -1.512  20.502   3.306  1.00  0.61           C  
ATOM    321  O   VAL A  22      -0.970  19.593   3.927  1.00  0.61           O  
ATOM    322  CB  VAL A  22      -0.982  22.888   3.801  1.00  0.61           C  
ATOM    323  CG1 VAL A  22      -0.843  22.443   5.246  1.00  0.61           C  
ATOM    324  CG2 VAL A  22      -0.023  24.020   3.466  1.00  0.61           C  
ATOM    325  H   VAL A  22      -1.290  23.048   1.276  1.00  0.61           H  
ATOM    326  HA  VAL A  22       0.359  21.471   2.921  1.00  0.61           H  
ATOM    327  HB  VAL A  22      -2.005  23.227   3.651  1.00  0.61           H  
ATOM    328 1HG1 VAL A  22      -1.055  23.281   5.907  1.00  0.61           H  
ATOM    329 2HG1 VAL A  22      -1.549  21.640   5.443  1.00  0.61           H  
ATOM    330 3HG1 VAL A  22       0.175  22.087   5.426  1.00  0.61           H  
ATOM    331 1HG2 VAL A  22      -0.231  24.864   4.094  1.00  0.61           H  
ATOM    332 2HG2 VAL A  22       0.991  23.688   3.628  1.00  0.61           H  
ATOM    333 3HG2 VAL A  22      -0.151  24.314   2.427  1.00  0.61           H  
ATOM    334  N   GLU A  23      -2.806  20.454   2.990  1.00  0.63           N  
ATOM    335  CA  GLU A  23      -3.573  19.280   3.410  1.00  0.63           C  
ATOM    336  C   GLU A  23      -2.972  18.008   2.815  1.00  0.63           C  
ATOM    337  O   GLU A  23      -2.770  17.019   3.519  1.00  0.63           O  
ATOM    338  CB  GLU A  23      -5.041  19.390   2.992  1.00  0.63           C  
ATOM    339  CG  GLU A  23      -5.902  18.208   3.455  1.00  0.63           C  
ATOM    340  CD  GLU A  23      -7.357  18.319   3.050  1.00  0.63           C  
ATOM    341  OE1 GLU A  23      -7.699  19.258   2.372  1.00  0.63           O  
ATOM    342  OE2 GLU A  23      -8.129  17.472   3.442  1.00  0.63           O  
ATOM    343  H   GLU A  23      -3.235  21.210   2.475  1.00  0.63           H  
ATOM    344  HA  GLU A  23      -3.523  19.204   4.495  1.00  0.63           H  
ATOM    345 1HB  GLU A  23      -5.471  20.304   3.401  1.00  0.63           H  
ATOM    346 2HB  GLU A  23      -5.109  19.452   1.905  1.00  0.63           H  
ATOM    347 1HG  GLU A  23      -5.489  17.297   3.026  1.00  0.63           H  
ATOM    348 2HG  GLU A  23      -5.836  18.126   4.538  1.00  0.63           H  
ATOM    349  N   LYS A  24      -2.676  18.038   1.510  1.00  0.66           N  
ATOM    350  CA  LYS A  24      -2.087  16.885   0.837  1.00  0.66           C  
ATOM    351  C   LYS A  24      -0.735  16.542   1.431  1.00  0.66           C  
ATOM    352  O   LYS A  24      -0.420  15.371   1.642  1.00  0.66           O  
ATOM    353  CB  LYS A  24      -1.963  17.128  -0.661  1.00  0.66           C  
ATOM    354  CG  LYS A  24      -1.379  15.959  -1.449  1.00  0.66           C  
ATOM    355  CD  LYS A  24      -1.409  16.244  -2.946  1.00  0.66           C  
ATOM    356  CE  LYS A  24      -0.789  15.111  -3.750  1.00  0.66           C  
ATOM    357  NZ  LYS A  24      -0.905  15.353  -5.217  1.00  0.66           N  
ATOM    358  H   LYS A  24      -2.851  18.883   0.986  1.00  0.66           H  
ATOM    359  HA  LYS A  24      -2.742  16.030   0.988  1.00  0.66           H  
ATOM    360 1HB  LYS A  24      -2.940  17.371  -1.077  1.00  0.66           H  
ATOM    361 2HB  LYS A  24      -1.315  17.988  -0.827  1.00  0.66           H  
ATOM    362 1HG  LYS A  24      -0.344  15.805  -1.139  1.00  0.66           H  
ATOM    363 2HG  LYS A  24      -1.943  15.052  -1.240  1.00  0.66           H  
ATOM    364 1HD  LYS A  24      -2.441  16.386  -3.269  1.00  0.66           H  
ATOM    365 2HD  LYS A  24      -0.854  17.165  -3.146  1.00  0.66           H  
ATOM    366 1HE  LYS A  24       0.267  15.027  -3.491  1.00  0.66           H  
ATOM    367 2HE  LYS A  24      -1.289  14.176  -3.502  1.00  0.66           H  
ATOM    368 1HZ  LYS A  24      -0.483  14.588  -5.721  1.00  0.66           H  
ATOM    369 2HZ  LYS A  24      -1.882  15.425  -5.470  1.00  0.66           H  
ATOM    370 3HZ  LYS A  24      -0.433  16.213  -5.452  1.00  0.66           H  
ATOM    371  N   LEU A  25       0.065  17.569   1.716  1.00  0.69           N  
ATOM    372  CA  LEU A  25       1.390  17.371   2.271  1.00  0.69           C  
ATOM    373  C   LEU A  25       1.289  16.613   3.582  1.00  0.69           C  
ATOM    374  O   LEU A  25       2.001  15.628   3.799  1.00  0.69           O  
ATOM    375  CB  LEU A  25       2.067  18.724   2.509  1.00  0.69           C  
ATOM    376  CG  LEU A  25       3.461  18.653   3.043  1.00  0.69           C  
ATOM    377  CD1 LEU A  25       4.300  17.900   2.035  1.00  0.69           C  
ATOM    378  CD2 LEU A  25       3.986  20.047   3.238  1.00  0.69           C  
ATOM    379  H   LEU A  25      -0.249  18.518   1.514  1.00  0.69           H  
ATOM    380  HA  LEU A  25       1.981  16.786   1.567  1.00  0.69           H  
ATOM    381 1HB  LEU A  25       2.081  19.285   1.572  1.00  0.69           H  
ATOM    382 2HB  LEU A  25       1.476  19.281   3.228  1.00  0.69           H  
ATOM    383  HG  LEU A  25       3.475  18.119   3.988  1.00  0.69           H  
ATOM    384 1HD1 LEU A  25       5.329  17.827   2.388  1.00  0.69           H  
ATOM    385 2HD1 LEU A  25       3.881  16.913   1.918  1.00  0.69           H  
ATOM    386 3HD1 LEU A  25       4.275  18.418   1.080  1.00  0.69           H  
ATOM    387 1HD2 LEU A  25       5.004  20.012   3.606  1.00  0.69           H  
ATOM    388 2HD2 LEU A  25       3.964  20.554   2.279  1.00  0.69           H  
ATOM    389 3HD2 LEU A  25       3.357  20.579   3.953  1.00  0.69           H  
ATOM    390  N   ILE A  26       0.363  17.042   4.439  1.00  0.72           N  
ATOM    391  CA  ILE A  26       0.156  16.400   5.725  1.00  0.72           C  
ATOM    392  C   ILE A  26      -0.283  14.962   5.535  1.00  0.72           C  
ATOM    393  O   ILE A  26       0.252  14.051   6.179  1.00  0.72           O  
ATOM    394  CB  ILE A  26      -0.922  17.132   6.540  1.00  0.72           C  
ATOM    395  CG1 ILE A  26      -0.421  18.497   6.946  1.00  0.72           C  
ATOM    396  CG2 ILE A  26      -1.282  16.304   7.766  1.00  0.72           C  
ATOM    397  CD1 ILE A  26      -1.486  19.402   7.475  1.00  0.72           C  
ATOM    398  H   ILE A  26      -0.198  17.861   4.197  1.00  0.72           H  
ATOM    399  HA  ILE A  26       1.094  16.413   6.279  1.00  0.72           H  
ATOM    400  HB  ILE A  26      -1.810  17.279   5.922  1.00  0.72           H  
ATOM    401 1HG1 ILE A  26       0.314  18.364   7.714  1.00  0.72           H  
ATOM    402 2HG1 ILE A  26       0.053  18.974   6.092  1.00  0.72           H  
ATOM    403 1HG2 ILE A  26      -2.049  16.820   8.339  1.00  0.72           H  
ATOM    404 2HG2 ILE A  26      -1.656  15.330   7.451  1.00  0.72           H  
ATOM    405 3HG2 ILE A  26      -0.394  16.173   8.381  1.00  0.72           H  
ATOM    406 1HD1 ILE A  26      -1.037  20.357   7.754  1.00  0.72           H  
ATOM    407 2HD1 ILE A  26      -2.237  19.562   6.700  1.00  0.72           H  
ATOM    408 3HD1 ILE A  26      -1.949  18.949   8.347  1.00  0.72           H  
ATOM    409  N   LEU A  27      -1.239  14.747   4.633  1.00  0.77           N  
ATOM    410  CA  LEU A  27      -1.725  13.403   4.421  1.00  0.77           C  
ATOM    411  C   LEU A  27      -0.613  12.490   3.923  1.00  0.77           C  
ATOM    412  O   LEU A  27      -0.438  11.398   4.457  1.00  0.77           O  
ATOM    413  CB  LEU A  27      -2.875  13.434   3.413  1.00  0.77           C  
ATOM    414  CG  LEU A  27      -4.162  14.099   3.921  1.00  0.77           C  
ATOM    415  CD1 LEU A  27      -5.131  14.265   2.764  1.00  0.77           C  
ATOM    416  CD2 LEU A  27      -4.756  13.260   5.026  1.00  0.77           C  
ATOM    417  H   LEU A  27      -1.650  15.530   4.120  1.00  0.77           H  
ATOM    418  HA  LEU A  27      -2.095  13.017   5.369  1.00  0.77           H  
ATOM    419 1HB  LEU A  27      -2.544  13.982   2.532  1.00  0.77           H  
ATOM    420 2HB  LEU A  27      -3.111  12.414   3.119  1.00  0.77           H  
ATOM    421  HG  LEU A  27      -3.935  15.080   4.314  1.00  0.77           H  
ATOM    422 1HD1 LEU A  27      -6.044  14.749   3.120  1.00  0.77           H  
ATOM    423 2HD1 LEU A  27      -4.671  14.884   1.996  1.00  0.77           H  
ATOM    424 3HD1 LEU A  27      -5.376  13.290   2.349  1.00  0.77           H  
ATOM    425 1HD2 LEU A  27      -5.666  13.738   5.390  1.00  0.77           H  
ATOM    426 2HD2 LEU A  27      -4.993  12.267   4.643  1.00  0.77           H  
ATOM    427 3HD2 LEU A  27      -4.036  13.174   5.841  1.00  0.77           H  
ATOM    428  N   LEU A  28       0.228  12.968   3.002  1.00  0.84           N  
ATOM    429  CA  LEU A  28       1.325  12.134   2.523  1.00  0.84           C  
ATOM    430  C   LEU A  28       2.298  11.811   3.641  1.00  0.84           C  
ATOM    431  O   LEU A  28       2.680  10.659   3.835  1.00  0.84           O  
ATOM    432  CB  LEU A  28       2.091  12.868   1.413  1.00  0.84           C  
ATOM    433  CG  LEU A  28       1.397  13.015   0.068  1.00  0.84           C  
ATOM    434  CD1 LEU A  28       2.187  13.985  -0.803  1.00  0.84           C  
ATOM    435  CD2 LEU A  28       1.337  11.648  -0.593  1.00  0.84           C  
ATOM    436  H   LEU A  28       0.075  13.891   2.600  1.00  0.84           H  
ATOM    437  HA  LEU A  28       0.915  11.208   2.133  1.00  0.84           H  
ATOM    438 1HB  LEU A  28       2.303  13.874   1.771  1.00  0.84           H  
ATOM    439 2HB  LEU A  28       3.032  12.353   1.243  1.00  0.84           H  
ATOM    440  HG  LEU A  28       0.390  13.409   0.205  1.00  0.84           H  
ATOM    441 1HD1 LEU A  28       1.705  14.090  -1.767  1.00  0.84           H  
ATOM    442 2HD1 LEU A  28       2.228  14.958  -0.315  1.00  0.84           H  
ATOM    443 3HD1 LEU A  28       3.186  13.598  -0.940  1.00  0.84           H  
ATOM    444 1HD2 LEU A  28       0.847  11.736  -1.563  1.00  0.84           H  
ATOM    445 2HD2 LEU A  28       2.345  11.261  -0.729  1.00  0.84           H  
ATOM    446 3HD2 LEU A  28       0.771  10.965   0.041  1.00  0.84           H  
ATOM    447  N   LEU A  29       2.616  12.799   4.463  1.00  0.94           N  
ATOM    448  CA  LEU A  29       3.567  12.594   5.540  1.00  0.94           C  
ATOM    449  C   LEU A  29       3.031  11.682   6.643  1.00  0.94           C  
ATOM    450  O   LEU A  29       3.808  11.089   7.394  1.00  0.94           O  
ATOM    451  CB  LEU A  29       4.038  13.947   6.069  1.00  0.94           C  
ATOM    452  CG  LEU A  29       4.874  14.720   5.021  1.00  0.94           C  
ATOM    453  CD1 LEU A  29       5.229  16.108   5.503  1.00  0.94           C  
ATOM    454  CD2 LEU A  29       6.116  13.903   4.719  1.00  0.94           C  
ATOM    455  H   LEU A  29       2.244  13.738   4.304  1.00  0.94           H  
ATOM    456  HA  LEU A  29       4.439  12.099   5.114  1.00  0.94           H  
ATOM    457 1HB  LEU A  29       3.165  14.551   6.339  1.00  0.94           H  
ATOM    458 2HB  LEU A  29       4.643  13.780   6.939  1.00  0.94           H  
ATOM    459  HG  LEU A  29       4.287  14.838   4.124  1.00  0.94           H  
ATOM    460 1HD1 LEU A  29       5.802  16.624   4.731  1.00  0.94           H  
ATOM    461 2HD1 LEU A  29       4.315  16.665   5.714  1.00  0.94           H  
ATOM    462 3HD1 LEU A  29       5.819  16.032   6.379  1.00  0.94           H  
ATOM    463 1HD2 LEU A  29       6.709  14.412   3.974  1.00  0.94           H  
ATOM    464 2HD2 LEU A  29       6.691  13.781   5.621  1.00  0.94           H  
ATOM    465 3HD2 LEU A  29       5.829  12.922   4.344  1.00  0.94           H  
ATOM    466  N   SER A  30       1.705  11.546   6.740  1.00  1.05           N  
ATOM    467  CA  SER A  30       1.111  10.652   7.725  1.00  1.05           C  
ATOM    468  C   SER A  30       1.149   9.178   7.276  1.00  1.05           C  
ATOM    469  O   SER A  30       0.804   8.286   8.058  1.00  1.05           O  
ATOM    470  CB  SER A  30      -0.336  11.028   8.010  1.00  1.05           C  
ATOM    471  OG  SER A  30      -1.202  10.692   6.945  1.00  1.05           O  
ATOM    472  H   SER A  30       1.096  12.101   6.136  1.00  1.05           H  
ATOM    473  HA  SER A  30       1.682  10.741   8.650  1.00  1.05           H  
ATOM    474 1HB  SER A  30      -0.667  10.531   8.920  1.00  1.05           H  
ATOM    475 2HB  SER A  30      -0.391  12.103   8.187  1.00  1.05           H  
ATOM    476  HG  SER A  30      -0.780  10.997   6.111  1.00  1.05           H  
ATOM    477  N   LEU A  31       1.514   8.911   6.016  1.00  1.16           N  
ATOM    478  CA  LEU A  31       1.471   7.543   5.516  1.00  1.16           C  
ATOM    479  C   LEU A  31       2.782   6.750   5.674  1.00  1.16           C  
ATOM    480  O   LEU A  31       3.879   7.306   5.541  1.00  1.16           O  
ATOM    481  CB  LEU A  31       1.132   7.551   4.031  1.00  1.16           C  
ATOM    482  CG  LEU A  31      -0.190   8.115   3.650  1.00  1.16           C  
ATOM    483  CD1 LEU A  31      -0.278   8.166   2.134  1.00  1.16           C  
ATOM    484  CD2 LEU A  31      -1.284   7.264   4.253  1.00  1.16           C  
ATOM    485  H   LEU A  31       1.821   9.658   5.392  1.00  1.16           H  
ATOM    486  HA  LEU A  31       0.652   7.068   6.028  1.00  1.16           H  
ATOM    487 1HB  LEU A  31       1.857   8.162   3.548  1.00  1.16           H  
ATOM    488 2HB  LEU A  31       1.214   6.539   3.636  1.00  1.16           H  
ATOM    489  HG  LEU A  31      -0.277   9.110   4.023  1.00  1.16           H  
ATOM    490 1HD1 LEU A  31      -1.236   8.590   1.836  1.00  1.16           H  
ATOM    491 2HD1 LEU A  31       0.531   8.792   1.750  1.00  1.16           H  
ATOM    492 3HD1 LEU A  31      -0.180   7.161   1.730  1.00  1.16           H  
ATOM    493 1HD2 LEU A  31      -2.257   7.673   3.981  1.00  1.16           H  
ATOM    494 2HD2 LEU A  31      -1.199   6.244   3.878  1.00  1.16           H  
ATOM    495 3HD2 LEU A  31      -1.180   7.263   5.341  1.00  1.16           H  
ATOM    496  N   PRO A  32       2.700   5.439   5.956  1.00  1.23           N  
ATOM    497  CA  PRO A  32       3.816   4.525   5.952  1.00  1.23           C  
ATOM    498  C   PRO A  32       4.442   4.540   4.575  1.00  1.23           C  
ATOM    499  O   PRO A  32       3.738   4.647   3.573  1.00  1.23           O  
ATOM    500  CB  PRO A  32       3.156   3.172   6.248  1.00  1.23           C  
ATOM    501  CG  PRO A  32       1.901   3.521   7.010  1.00  1.23           C  
ATOM    502  CD  PRO A  32       1.428   4.831   6.413  1.00  1.23           C  
ATOM    503  HA  PRO A  32       4.540   4.811   6.727  1.00  1.23           H  
ATOM    504 1HB  PRO A  32       2.958   2.636   5.305  1.00  1.23           H  
ATOM    505 2HB  PRO A  32       3.845   2.543   6.832  1.00  1.23           H  
ATOM    506 1HG  PRO A  32       1.159   2.714   6.906  1.00  1.23           H  
ATOM    507 2HG  PRO A  32       2.126   3.607   8.083  1.00  1.23           H  
ATOM    508 1HD  PRO A  32       0.736   4.672   5.573  1.00  1.23           H  
ATOM    509 2HD  PRO A  32       0.980   5.402   7.245  1.00  1.23           H  
ATOM    510  N   GLY A  33       5.761   4.430   4.522  1.00  1.26           N  
ATOM    511  CA  GLY A  33       6.468   4.391   3.250  1.00  1.26           C  
ATOM    512  C   GLY A  33       6.818   5.769   2.687  1.00  1.26           C  
ATOM    513  O   GLY A  33       7.528   5.862   1.678  1.00  1.26           O  
ATOM    514  H   GLY A  33       6.289   4.357   5.379  1.00  1.26           H  
ATOM    515 1HA  GLY A  33       7.380   3.803   3.365  1.00  1.26           H  
ATOM    516 2HA  GLY A  33       5.852   3.861   2.531  1.00  1.26           H  
ATOM    517  N   ILE A  34       6.354   6.845   3.324  1.00  1.24           N  
ATOM    518  CA  ILE A  34       6.655   8.164   2.792  1.00  1.24           C  
ATOM    519  C   ILE A  34       7.831   8.851   3.485  1.00  1.24           C  
ATOM    520  O   ILE A  34       7.767   9.242   4.650  1.00  1.24           O  
ATOM    521  CB  ILE A  34       5.407   9.034   2.855  1.00  1.24           C  
ATOM    522  CG1 ILE A  34       4.240   8.302   2.112  1.00  1.24           C  
ATOM    523  CG2 ILE A  34       5.683  10.398   2.326  1.00  1.24           C  
ATOM    524  CD1 ILE A  34       4.492   7.930   0.684  1.00  1.24           C  
ATOM    525  H   ILE A  34       5.745   6.766   4.144  1.00  1.24           H  
ATOM    526  HA  ILE A  34       6.914   8.054   1.741  1.00  1.24           H  
ATOM    527  HB  ILE A  34       5.089   9.127   3.900  1.00  1.24           H  
ATOM    528 1HG1 ILE A  34       4.006   7.389   2.667  1.00  1.24           H  
ATOM    529 2HG1 ILE A  34       3.371   8.951   2.123  1.00  1.24           H  
ATOM    530 1HG2 ILE A  34       4.795  11.011   2.394  1.00  1.24           H  
ATOM    531 2HG2 ILE A  34       6.473  10.832   2.928  1.00  1.24           H  
ATOM    532 3HG2 ILE A  34       6.001  10.331   1.309  1.00  1.24           H  
ATOM    533 1HD1 ILE A  34       3.613   7.431   0.281  1.00  1.24           H  
ATOM    534 2HD1 ILE A  34       4.684   8.805   0.120  1.00  1.24           H  
ATOM    535 3HD1 ILE A  34       5.343   7.262   0.623  1.00  1.24           H  
ATOM    536  N   ASP A  35       8.924   8.991   2.744  1.00  1.18           N  
ATOM    537  CA  ASP A  35      10.155   9.583   3.258  1.00  1.18           C  
ATOM    538  C   ASP A  35      10.242  11.088   2.988  1.00  1.18           C  
ATOM    539  O   ASP A  35      10.418  11.541   1.852  1.00  1.18           O  
ATOM    540  CB  ASP A  35      11.381   8.812   2.748  1.00  1.18           C  
ATOM    541  CG  ASP A  35      12.761   9.313   3.273  1.00  1.18           C  
ATOM    542  OD1 ASP A  35      12.872  10.420   3.783  1.00  1.18           O  
ATOM    543  OD2 ASP A  35      13.698   8.558   3.150  1.00  1.18           O  
ATOM    544  H   ASP A  35       8.900   8.646   1.793  1.00  1.18           H  
ATOM    545  HA  ASP A  35      10.150   9.457   4.342  1.00  1.18           H  
ATOM    546 1HB  ASP A  35      11.280   7.773   3.067  1.00  1.18           H  
ATOM    547 2HB  ASP A  35      11.383   8.790   1.677  1.00  1.18           H  
ATOM    548  N   ILE A  36      10.108  11.860   4.051  1.00  1.10           N  
ATOM    549  CA  ILE A  36      10.092  13.317   4.021  1.00  1.10           C  
ATOM    550  C   ILE A  36      11.354  13.940   3.420  1.00  1.10           C  
ATOM    551  O   ILE A  36      11.335  15.111   3.040  1.00  1.10           O  
ATOM    552  CB  ILE A  36       9.840  13.872   5.432  1.00  1.10           C  
ATOM    553  CG1 ILE A  36       9.417  15.325   5.375  1.00  1.10           C  
ATOM    554  CG2 ILE A  36      11.087  13.744   6.306  1.00  1.10           C  
ATOM    555  CD1 ILE A  36       8.845  15.792   6.683  1.00  1.10           C  
ATOM    556  H   ILE A  36       9.990  11.398   4.945  1.00  1.10           H  
ATOM    557  HA  ILE A  36       9.252  13.618   3.400  1.00  1.10           H  
ATOM    558  HB  ILE A  36       9.035  13.305   5.893  1.00  1.10           H  
ATOM    559 1HG1 ILE A  36      10.285  15.944   5.138  1.00  1.10           H  
ATOM    560 2HG1 ILE A  36       8.678  15.462   4.594  1.00  1.10           H  
ATOM    561 1HG2 ILE A  36      10.870  14.123   7.306  1.00  1.10           H  
ATOM    562 2HG2 ILE A  36      11.385  12.700   6.372  1.00  1.10           H  
ATOM    563 3HG2 ILE A  36      11.894  14.324   5.872  1.00  1.10           H  
ATOM    564 1HD1 ILE A  36       8.552  16.816   6.612  1.00  1.10           H  
ATOM    565 2HD1 ILE A  36       7.980  15.196   6.929  1.00  1.10           H  
ATOM    566 3HD1 ILE A  36       9.579  15.681   7.465  1.00  1.10           H  
ATOM    567  N   ASN A  37      12.468  13.189   3.414  1.00  1.04           N  
ATOM    568  CA  ASN A  37      13.735  13.678   2.890  1.00  1.04           C  
ATOM    569  C   ASN A  37      14.131  13.118   1.515  1.00  1.04           C  
ATOM    570  O   ASN A  37      15.303  13.201   1.142  1.00  1.04           O  
ATOM    571  CB  ASN A  37      14.851  13.447   3.893  1.00  1.04           C  
ATOM    572  CG  ASN A  37      14.698  14.309   5.108  1.00  1.04           C  
ATOM    573  OD1 ASN A  37      14.314  15.481   4.995  1.00  1.04           O  
ATOM    574  ND2 ASN A  37      15.000  13.767   6.262  1.00  1.04           N  
ATOM    575  H   ASN A  37      12.432  12.210   3.723  1.00  1.04           H  
ATOM    576  HA  ASN A  37      13.643  14.755   2.759  1.00  1.04           H  
ATOM    577 1HB  ASN A  37      14.848  12.395   4.198  1.00  1.04           H  
ATOM    578 2HB  ASN A  37      15.812  13.657   3.427  1.00  1.04           H  
ATOM    579 1HD2 ASN A  37      14.923  14.301   7.107  1.00  1.04           H  
ATOM    580 2HD2 ASN A  37      15.316  12.818   6.307  1.00  1.04           H  
ATOM    581  N   VAL A  38      13.190  12.564   0.744  1.00  0.99           N  
ATOM    582  CA  VAL A  38      13.580  12.085  -0.591  1.00  0.99           C  
ATOM    583  C   VAL A  38      14.125  13.218  -1.428  1.00  0.99           C  
ATOM    584  O   VAL A  38      13.543  14.297  -1.494  1.00  0.99           O  
ATOM    585  CB  VAL A  38      12.414  11.445  -1.371  1.00  0.99           C  
ATOM    586  CG1 VAL A  38      12.827  11.143  -2.827  1.00  0.99           C  
ATOM    587  CG2 VAL A  38      12.033  10.184  -0.724  1.00  0.99           C  
ATOM    588  H   VAL A  38      12.232  12.446   1.087  1.00  0.99           H  
ATOM    589  HA  VAL A  38      14.361  11.333  -0.467  1.00  0.99           H  
ATOM    590  HB  VAL A  38      11.567  12.130  -1.380  1.00  0.99           H  
ATOM    591 1HG1 VAL A  38      12.000  10.680  -3.355  1.00  0.99           H  
ATOM    592 2HG1 VAL A  38      13.100  12.062  -3.341  1.00  0.99           H  
ATOM    593 3HG1 VAL A  38      13.675  10.461  -2.834  1.00  0.99           H  
ATOM    594 1HG2 VAL A  38      11.200   9.729  -1.259  1.00  0.99           H  
ATOM    595 2HG2 VAL A  38      12.882   9.502  -0.718  1.00  0.99           H  
ATOM    596 3HG2 VAL A  38      11.749  10.408   0.270  1.00  0.99           H  
ATOM    597  N   LYS A  39      15.257  12.971  -2.066  1.00  0.97           N  
ATOM    598  CA  LYS A  39      15.871  13.977  -2.901  1.00  0.97           C  
ATOM    599  C   LYS A  39      15.601  13.738  -4.379  1.00  0.97           C  
ATOM    600  O   LYS A  39      15.607  12.598  -4.847  1.00  0.97           O  
ATOM    601  CB  LYS A  39      17.360  14.022  -2.620  1.00  0.97           C  
ATOM    602  CG  LYS A  39      17.699  14.549  -1.248  1.00  0.97           C  
ATOM    603  CD  LYS A  39      19.135  14.332  -0.924  1.00  0.97           C  
ATOM    604  CE  LYS A  39      19.362  12.881  -0.528  1.00  0.97           C  
ATOM    605  NZ  LYS A  39      20.782  12.587  -0.326  1.00  0.97           N  
ATOM    606  H   LYS A  39      15.696  12.069  -1.963  1.00  0.97           H  
ATOM    607  HA  LYS A  39      15.451  14.930  -2.628  1.00  0.97           H  
ATOM    608 1HB  LYS A  39      17.785  13.028  -2.722  1.00  0.97           H  
ATOM    609 2HB  LYS A  39      17.834  14.659  -3.355  1.00  0.97           H  
ATOM    610 1HG  LYS A  39      17.499  15.619  -1.231  1.00  0.97           H  
ATOM    611 2HG  LYS A  39      17.082  14.062  -0.498  1.00  0.97           H  
ATOM    612 1HD  LYS A  39      19.743  14.570  -1.798  1.00  0.97           H  
ATOM    613 2HD  LYS A  39      19.432  14.986  -0.104  1.00  0.97           H  
ATOM    614 1HE  LYS A  39      18.821  12.674   0.394  1.00  0.97           H  
ATOM    615 2HE  LYS A  39      18.980  12.232  -1.315  1.00  0.97           H  
ATOM    616 1HZ  LYS A  39      20.905  11.620  -0.077  1.00  0.97           H  
ATOM    617 2HZ  LYS A  39      21.252  12.778  -1.218  1.00  0.97           H  
ATOM    618 3HZ  LYS A  39      21.162  13.174   0.398  1.00  0.97           H  
ATOM    619  N   ASP A  40      15.394  14.832  -5.109  1.00  0.96           N  
ATOM    620  CA  ASP A  40      15.176  14.779  -6.548  1.00  0.96           C  
ATOM    621  C   ASP A  40      16.512  14.715  -7.274  1.00  0.96           C  
ATOM    622  O   ASP A  40      17.563  14.637  -6.633  1.00  0.96           O  
ATOM    623  CB  ASP A  40      14.361  15.996  -7.019  1.00  0.96           C  
ATOM    624  CG  ASP A  40      15.122  17.310  -6.908  1.00  0.96           C  
ATOM    625  OD1 ASP A  40      16.337  17.259  -6.727  1.00  0.96           O  
ATOM    626  OD2 ASP A  40      14.517  18.343  -7.014  1.00  0.96           O  
ATOM    627  H   ASP A  40      15.366  15.728  -4.625  1.00  0.96           H  
ATOM    628  HA  ASP A  40      14.624  13.875  -6.780  1.00  0.96           H  
ATOM    629 1HB  ASP A  40      14.041  15.853  -8.050  1.00  0.96           H  
ATOM    630 2HB  ASP A  40      13.454  16.071  -6.415  1.00  0.96           H  
ATOM    631  N   ASN A  41      16.501  14.804  -8.603  1.00  0.95           N  
ATOM    632  CA  ASN A  41      17.735  14.694  -9.376  1.00  0.95           C  
ATOM    633  C   ASN A  41      18.755  15.820  -9.107  1.00  0.95           C  
ATOM    634  O   ASN A  41      19.928  15.687  -9.459  1.00  0.95           O  
ATOM    635  CB  ASN A  41      17.416  14.589 -10.855  1.00  0.95           C  
ATOM    636  CG  ASN A  41      16.829  13.232 -11.210  1.00  0.95           C  
ATOM    637  OD1 ASN A  41      16.905  12.284 -10.413  1.00  0.95           O  
ATOM    638  ND2 ASN A  41      16.267  13.114 -12.385  1.00  0.95           N  
ATOM    639  H   ASN A  41      15.620  14.896  -9.110  1.00  0.95           H  
ATOM    640  HA  ASN A  41      18.222  13.763  -9.081  1.00  0.95           H  
ATOM    641 1HB  ASN A  41      16.701  15.367 -11.129  1.00  0.95           H  
ATOM    642 2HB  ASN A  41      18.321  14.751 -11.440  1.00  0.95           H  
ATOM    643 1HD2 ASN A  41      15.875  12.234 -12.664  1.00  0.95           H  
ATOM    644 2HD2 ASN A  41      16.228  13.897 -13.004  1.00  0.95           H  
ATOM    645  N   ALA A  42      18.301  16.953  -8.555  1.00  0.93           N  
ATOM    646  CA  ALA A  42      19.160  18.085  -8.232  1.00  0.93           C  
ATOM    647  C   ALA A  42      19.706  17.974  -6.807  1.00  0.93           C  
ATOM    648  O   ALA A  42      20.496  18.815  -6.369  1.00  0.93           O  
ATOM    649  CB  ALA A  42      18.388  19.386  -8.379  1.00  0.93           C  
ATOM    650  H   ALA A  42      17.333  17.007  -8.242  1.00  0.93           H  
ATOM    651  HA  ALA A  42      20.003  18.083  -8.921  1.00  0.93           H  
ATOM    652 1HB  ALA A  42      19.040  20.227  -8.150  1.00  0.93           H  
ATOM    653 2HB  ALA A  42      18.015  19.479  -9.395  1.00  0.93           H  
ATOM    654 3HB  ALA A  42      17.543  19.379  -7.680  1.00  0.93           H  
ATOM    655  N   GLY A  43      19.275  16.945  -6.073  1.00  0.91           N  
ATOM    656  CA  GLY A  43      19.655  16.763  -4.682  1.00  0.91           C  
ATOM    657  C   GLY A  43      18.735  17.524  -3.720  1.00  0.91           C  
ATOM    658  O   GLY A  43      19.063  17.677  -2.539  1.00  0.91           O  
ATOM    659  H   GLY A  43      18.633  16.261  -6.477  1.00  0.91           H  
ATOM    660 1HA  GLY A  43      19.638  15.699  -4.447  1.00  0.91           H  
ATOM    661 2HA  GLY A  43      20.676  17.100  -4.545  1.00  0.91           H  
ATOM    662  N   TRP A  44      17.618  18.063  -4.230  1.00  0.87           N  
ATOM    663  CA  TRP A  44      16.698  18.832  -3.393  1.00  0.87           C  
ATOM    664  C   TRP A  44      15.628  17.999  -2.693  1.00  0.87           C  
ATOM    665  O   TRP A  44      15.030  17.093  -3.279  1.00  0.87           O  
ATOM    666  CB  TRP A  44      16.006  19.922  -4.211  1.00  0.87           C  
ATOM    667  CG  TRP A  44      16.879  21.076  -4.595  1.00  0.87           C  
ATOM    668  CD1 TRP A  44      18.215  21.076  -4.873  1.00  0.87           C  
ATOM    669  CD2 TRP A  44      16.439  22.447  -4.730  1.00  0.87           C  
ATOM    670  NE1 TRP A  44      18.631  22.353  -5.176  1.00  0.87           N  
ATOM    671  CE2 TRP A  44      17.548  23.203  -5.089  1.00  0.87           C  
ATOM    672  CE3 TRP A  44      15.209  23.078  -4.573  1.00  0.87           C  
ATOM    673  CZ2 TRP A  44      17.460  24.576  -5.296  1.00  0.87           C  
ATOM    674  CZ3 TRP A  44      15.111  24.437  -4.773  1.00  0.87           C  
ATOM    675  CH2 TRP A  44      16.203  25.175  -5.128  1.00  0.87           C  
ATOM    676  H   TRP A  44      17.368  17.904  -5.216  1.00  0.87           H  
ATOM    677  HA  TRP A  44      17.288  19.325  -2.621  1.00  0.87           H  
ATOM    678 1HB  TRP A  44      15.624  19.489  -5.125  1.00  0.87           H  
ATOM    679 2HB  TRP A  44      15.147  20.299  -3.661  1.00  0.87           H  
ATOM    680  HD1 TRP A  44      18.857  20.202  -4.860  1.00  0.87           H  
ATOM    681  HE1 TRP A  44      19.573  22.630  -5.417  1.00  0.87           H  
ATOM    682  HE3 TRP A  44      14.334  22.499  -4.288  1.00  0.87           H  
ATOM    683  HZ2 TRP A  44      18.325  25.179  -5.572  1.00  0.87           H  
ATOM    684  HZ3 TRP A  44      14.138  24.893  -4.642  1.00  0.87           H  
ATOM    685  HH2 TRP A  44      16.094  26.250  -5.275  1.00  0.87           H  
ATOM    686  N   THR A  45      15.338  18.358  -1.443  1.00  0.84           N  
ATOM    687  CA  THR A  45      14.285  17.731  -0.649  1.00  0.84           C  
ATOM    688  C   THR A  45      13.031  18.601  -0.767  1.00  0.84           C  
ATOM    689  O   THR A  45      13.155  19.763  -1.162  1.00  0.84           O  
ATOM    690  CB  THR A  45      14.724  17.658   0.832  1.00  0.84           C  
ATOM    691  OG1 THR A  45      14.891  18.993   1.327  1.00  0.84           O  
ATOM    692  CG2 THR A  45      16.007  16.889   0.983  1.00  0.84           C  
ATOM    693  H   THR A  45      15.873  19.110  -1.010  1.00  0.84           H  
ATOM    694  HA  THR A  45      14.099  16.733  -1.037  1.00  0.84           H  
ATOM    695  HB  THR A  45      13.983  17.166   1.424  1.00  0.84           H  
ATOM    696  HG1 THR A  45      15.599  19.448   0.825  1.00  0.84           H  
ATOM    697 1HG2 THR A  45      16.290  16.856   2.029  1.00  0.84           H  
ATOM    698 2HG2 THR A  45      15.851  15.875   0.620  1.00  0.84           H  
ATOM    699 3HG2 THR A  45      16.797  17.370   0.408  1.00  0.84           H  
ATOM    700  N   PRO A  46      11.826  18.119  -0.397  1.00  0.80           N  
ATOM    701  CA  PRO A  46      10.601  18.901  -0.332  1.00  0.80           C  
ATOM    702  C   PRO A  46      10.791  20.196   0.451  1.00  0.80           C  
ATOM    703  O   PRO A  46      10.191  21.213   0.113  1.00  0.80           O  
ATOM    704  CB  PRO A  46       9.656  17.942   0.388  1.00  0.80           C  
ATOM    705  CG  PRO A  46      10.134  16.569  -0.020  1.00  0.80           C  
ATOM    706  CD  PRO A  46      11.632  16.682  -0.059  1.00  0.80           C  
ATOM    707  HA  PRO A  46      10.250  19.112  -1.352  1.00  0.80           H  
ATOM    708 1HB  PRO A  46       9.683  18.112   1.475  1.00  0.80           H  
ATOM    709 2HB  PRO A  46       8.629  18.113   0.060  1.00  0.80           H  
ATOM    710 1HG  PRO A  46       9.794  15.810   0.706  1.00  0.80           H  
ATOM    711 2HG  PRO A  46       9.704  16.290  -0.996  1.00  0.80           H  
ATOM    712 1HD  PRO A  46      12.028  16.419   0.920  1.00  0.80           H  
ATOM    713 2HD  PRO A  46      12.006  16.035  -0.845  1.00  0.80           H  
ATOM    714  N   LEU A  47      11.667  20.176   1.466  1.00  0.76           N  
ATOM    715  CA  LEU A  47      11.940  21.364   2.265  1.00  0.76           C  
ATOM    716  C   LEU A  47      12.630  22.432   1.428  1.00  0.76           C  
ATOM    717  O   LEU A  47      12.431  23.625   1.653  1.00  0.76           O  
ATOM    718  CB  LEU A  47      12.778  21.049   3.511  1.00  0.76           C  
ATOM    719  CG  LEU A  47      12.942  22.250   4.494  1.00  0.76           C  
ATOM    720  CD1 LEU A  47      11.604  22.779   4.916  1.00  0.76           C  
ATOM    721  CD2 LEU A  47      13.667  21.816   5.741  1.00  0.76           C  
ATOM    722  H   LEU A  47      12.148  19.319   1.702  1.00  0.76           H  
ATOM    723  HA  LEU A  47      10.989  21.769   2.603  1.00  0.76           H  
ATOM    724 1HB  LEU A  47      12.366  20.210   4.030  1.00  0.76           H  
ATOM    725 2HB  LEU A  47      13.781  20.772   3.176  1.00  0.76           H  
ATOM    726  HG  LEU A  47      13.479  23.035   4.002  1.00  0.76           H  
ATOM    727 1HD1 LEU A  47      11.793  23.591   5.583  1.00  0.76           H  
ATOM    728 2HD1 LEU A  47      11.046  23.125   4.048  1.00  0.76           H  
ATOM    729 3HD1 LEU A  47      11.041  22.026   5.426  1.00  0.76           H  
ATOM    730 1HD2 LEU A  47      13.769  22.670   6.399  1.00  0.76           H  
ATOM    731 2HD2 LEU A  47      13.101  21.030   6.246  1.00  0.76           H  
ATOM    732 3HD2 LEU A  47      14.623  21.451   5.495  1.00  0.76           H  
ATOM    733  N   HIS A  48      13.493  22.029   0.488  1.00  0.73           N  
ATOM    734  CA  HIS A  48      14.200  23.031  -0.293  1.00  0.73           C  
ATOM    735  C   HIS A  48      13.193  23.685  -1.217  1.00  0.73           C  
ATOM    736  O   HIS A  48      13.179  24.910  -1.369  1.00  0.73           O  
ATOM    737  CB  HIS A  48      15.289  22.451  -1.202  1.00  0.73           C  
ATOM    738  CG  HIS A  48      16.563  21.904  -0.619  1.00  0.73           C  
ATOM    739  ND1 HIS A  48      16.677  20.627  -0.099  1.00  0.73           N  
ATOM    740  CD2 HIS A  48      17.798  22.456  -0.543  1.00  0.73           C  
ATOM    741  CE1 HIS A  48      17.927  20.424   0.264  1.00  0.73           C  
ATOM    742  NE2 HIS A  48      18.627  21.525   0.004  1.00  0.73           N  
ATOM    743  H   HIS A  48      13.603  21.044   0.269  1.00  0.73           H  
ATOM    744  HA  HIS A  48      14.633  23.793   0.354  1.00  0.73           H  
ATOM    745 1HB  HIS A  48      14.849  21.671  -1.811  1.00  0.73           H  
ATOM    746 2HB  HIS A  48      15.597  23.245  -1.873  1.00  0.73           H  
ATOM    747  HD2 HIS A  48      18.092  23.450  -0.871  1.00  0.73           H  
ATOM    748  HE1 HIS A  48      18.308  19.503   0.691  1.00  0.73           H  
ATOM    749  HE2 HIS A  48      19.639  21.692   0.162  1.00  0.73           H  
ATOM    750  N   GLU A  49      12.321  22.860  -1.815  1.00  0.71           N  
ATOM    751  CA  GLU A  49      11.328  23.415  -2.727  1.00  0.71           C  
ATOM    752  C   GLU A  49      10.344  24.298  -1.954  1.00  0.71           C  
ATOM    753  O   GLU A  49      10.044  25.416  -2.367  1.00  0.71           O  
ATOM    754  CB  GLU A  49      10.564  22.287  -3.456  1.00  0.71           C  
ATOM    755  CG  GLU A  49      11.366  21.478  -4.537  1.00  0.71           C  
ATOM    756  CD  GLU A  49      11.709  22.244  -5.830  1.00  0.71           C  
ATOM    757  OE1 GLU A  49      10.807  22.711  -6.481  1.00  0.71           O  
ATOM    758  OE2 GLU A  49      12.853  22.312  -6.167  1.00  0.71           O  
ATOM    759  H   GLU A  49      12.380  21.854  -1.632  1.00  0.71           H  
ATOM    760  HA  GLU A  49      11.837  24.028  -3.467  1.00  0.71           H  
ATOM    761 1HB  GLU A  49      10.204  21.568  -2.717  1.00  0.71           H  
ATOM    762 2HB  GLU A  49       9.689  22.706  -3.940  1.00  0.71           H  
ATOM    763 1HG  GLU A  49      12.288  21.101  -4.088  1.00  0.71           H  
ATOM    764 2HG  GLU A  49      10.756  20.624  -4.815  1.00  0.71           H  
ATOM    765  N   ALA A  50       9.923  23.859  -0.769  1.00  0.69           N  
ATOM    766  CA  ALA A  50       8.980  24.650   0.004  1.00  0.69           C  
ATOM    767  C   ALA A  50       9.571  26.008   0.315  1.00  0.69           C  
ATOM    768  O   ALA A  50       8.908  27.049   0.213  1.00  0.69           O  
ATOM    769  CB  ALA A  50       8.641  23.938   1.297  1.00  0.69           C  
ATOM    770  H   ALA A  50      10.203  22.943  -0.430  1.00  0.69           H  
ATOM    771  HA  ALA A  50       8.078  24.789  -0.592  1.00  0.69           H  
ATOM    772 1HB  ALA A  50       7.923  24.529   1.857  1.00  0.69           H  
ATOM    773 2HB  ALA A  50       8.214  22.965   1.087  1.00  0.69           H  
ATOM    774 3HB  ALA A  50       9.547  23.806   1.883  1.00  0.69           H  
ATOM    775  N   CYS A  51      10.858  26.013   0.643  1.00  0.66           N  
ATOM    776  CA  CYS A  51      11.509  27.256   0.953  1.00  0.66           C  
ATOM    777  C   CYS A  51      11.635  28.146  -0.279  1.00  0.66           C  
ATOM    778  O   CYS A  51      11.272  29.320  -0.242  1.00  0.66           O  
ATOM    779  CB  CYS A  51      12.879  26.959   1.543  1.00  0.66           C  
ATOM    780  SG  CYS A  51      12.781  26.186   3.181  1.00  0.66           S  
ATOM    781  H   CYS A  51      11.383  25.141   0.724  1.00  0.66           H  
ATOM    782  HA  CYS A  51      10.921  27.764   1.697  1.00  0.66           H  
ATOM    783 1HB  CYS A  51      13.429  26.283   0.884  1.00  0.66           H  
ATOM    784 2HB  CYS A  51      13.452  27.873   1.626  1.00  0.66           H  
ATOM    785  HG  CYS A  51      12.405  24.974   2.714  1.00  0.66           H  
ATOM    786  N   ASN A  52      12.052  27.556  -1.404  1.00  0.64           N  
ATOM    787  CA  ASN A  52      12.276  28.263  -2.670  1.00  0.64           C  
ATOM    788  C   ASN A  52      11.043  28.999  -3.201  1.00  0.64           C  
ATOM    789  O   ASN A  52      11.158  30.098  -3.758  1.00  0.64           O  
ATOM    790  CB  ASN A  52      12.814  27.253  -3.682  1.00  0.64           C  
ATOM    791  CG  ASN A  52      13.214  27.767  -5.056  1.00  0.64           C  
ATOM    792  OD1 ASN A  52      14.079  28.631  -5.282  1.00  0.64           O  
ATOM    793  ND2 ASN A  52      12.580  27.183  -6.022  1.00  0.64           N  
ATOM    794  H   ASN A  52      12.287  26.564  -1.375  1.00  0.64           H  
ATOM    795  HA  ASN A  52      13.042  29.015  -2.494  1.00  0.64           H  
ATOM    796 1HB  ASN A  52      13.681  26.761  -3.240  1.00  0.64           H  
ATOM    797 2HB  ASN A  52      12.058  26.479  -3.827  1.00  0.64           H  
ATOM    798 1HD2 ASN A  52      12.763  27.426  -6.973  1.00  0.64           H  
ATOM    799 2HD2 ASN A  52      11.916  26.466  -5.793  1.00  0.64           H  
ATOM    800  N   TYR A  53       9.853  28.447  -2.961  1.00  0.62           N  
ATOM    801  CA  TYR A  53       8.647  29.083  -3.481  1.00  0.62           C  
ATOM    802  C   TYR A  53       7.893  29.913  -2.444  1.00  0.62           C  
ATOM    803  O   TYR A  53       6.781  30.369  -2.713  1.00  0.62           O  
ATOM    804  CB  TYR A  53       7.714  28.032  -4.078  1.00  0.62           C  
ATOM    805  CG  TYR A  53       8.333  27.321  -5.218  1.00  0.62           C  
ATOM    806  CD1 TYR A  53       8.772  26.104  -4.978  1.00  0.62           C  
ATOM    807  CD2 TYR A  53       8.502  27.884  -6.480  1.00  0.62           C  
ATOM    808  CE1 TYR A  53       9.395  25.389  -5.897  1.00  0.62           C  
ATOM    809  CE2 TYR A  53       9.137  27.130  -7.474  1.00  0.62           C  
ATOM    810  CZ  TYR A  53       9.590  25.856  -7.152  1.00  0.62           C  
ATOM    811  OH  TYR A  53      10.236  25.034  -8.068  1.00  0.62           O  
ATOM    812  H   TYR A  53       9.812  27.538  -2.493  1.00  0.62           H  
ATOM    813  HA  TYR A  53       8.940  29.760  -4.281  1.00  0.62           H  
ATOM    814 1HB  TYR A  53       7.479  27.295  -3.317  1.00  0.62           H  
ATOM    815 2HB  TYR A  53       6.784  28.490  -4.409  1.00  0.62           H  
ATOM    816  HD1 TYR A  53       8.616  25.693  -4.014  1.00  0.62           H  
ATOM    817  HD2 TYR A  53       8.147  28.892  -6.689  1.00  0.62           H  
ATOM    818  HE1 TYR A  53       9.733  24.421  -5.622  1.00  0.62           H  
ATOM    819  HE2 TYR A  53       9.284  27.537  -8.474  1.00  0.62           H  
ATOM    820  HH  TYR A  53      10.509  24.190  -7.609  1.00  0.62           H  
ATOM    821  N   GLY A  54       8.482  30.129  -1.267  1.00  0.60           N  
ATOM    822  CA  GLY A  54       7.826  30.955  -0.259  1.00  0.60           C  
ATOM    823  C   GLY A  54       6.695  30.250   0.484  1.00  0.60           C  
ATOM    824  O   GLY A  54       5.844  30.896   1.107  1.00  0.60           O  
ATOM    825  H   GLY A  54       9.409  29.747  -1.065  1.00  0.60           H  
ATOM    826 1HA  GLY A  54       8.571  31.301   0.451  1.00  0.60           H  
ATOM    827 2HA  GLY A  54       7.433  31.847  -0.739  1.00  0.60           H  
ATOM    828  N   ASN A  55       6.661  28.925   0.448  1.00  0.59           N  
ATOM    829  CA  ASN A  55       5.568  28.203   1.068  1.00  0.59           C  
ATOM    830  C   ASN A  55       5.798  27.985   2.554  1.00  0.59           C  
ATOM    831  O   ASN A  55       6.035  26.863   3.013  1.00  0.59           O  
ATOM    832  CB  ASN A  55       5.333  26.921   0.326  1.00  0.59           C  
ATOM    833  CG  ASN A  55       4.772  27.157  -1.062  1.00  0.59           C  
ATOM    834  OD1 ASN A  55       3.887  27.999  -1.255  1.00  0.59           O  
ATOM    835  ND2 ASN A  55       5.276  26.436  -2.013  1.00  0.59           N  
ATOM    836  H   ASN A  55       7.410  28.394   0.006  1.00  0.59           H  
ATOM    837  HA  ASN A  55       4.665  28.807   0.974  1.00  0.59           H  
ATOM    838 1HB  ASN A  55       6.265  26.366   0.245  1.00  0.59           H  
ATOM    839 2HB  ASN A  55       4.627  26.306   0.880  1.00  0.59           H  
ATOM    840 1HD2 ASN A  55       4.940  26.509  -2.973  1.00  0.59           H  
ATOM    841 2HD2 ASN A  55       6.014  25.796  -1.803  1.00  0.59           H  
ATOM    842  N   THR A  56       5.671  29.075   3.305  1.00  0.58           N  
ATOM    843  CA  THR A  56       5.969  29.092   4.733  1.00  0.58           C  
ATOM    844  C   THR A  56       5.215  28.016   5.505  1.00  0.58           C  
ATOM    845  O   THR A  56       5.801  27.357   6.355  1.00  0.58           O  
ATOM    846  CB  THR A  56       5.661  30.465   5.364  1.00  0.58           C  
ATOM    847  OG1 THR A  56       6.447  31.483   4.728  1.00  0.58           O  
ATOM    848  CG2 THR A  56       6.010  30.429   6.837  1.00  0.58           C  
ATOM    849  H   THR A  56       5.449  29.941   2.808  1.00  0.58           H  
ATOM    850  HA  THR A  56       7.031  28.897   4.858  1.00  0.58           H  
ATOM    851  HB  THR A  56       4.605  30.699   5.244  1.00  0.58           H  
ATOM    852  HG1 THR A  56       6.243  32.364   5.129  1.00  0.58           H  
ATOM    853 1HG2 THR A  56       5.797  31.401   7.284  1.00  0.58           H  
ATOM    854 2HG2 THR A  56       5.420  29.660   7.334  1.00  0.58           H  
ATOM    855 3HG2 THR A  56       7.068  30.207   6.942  1.00  0.58           H  
ATOM    856  N   VAL A  57       3.926  27.824   5.225  1.00  0.58           N  
ATOM    857  CA  VAL A  57       3.177  26.824   5.988  1.00  0.58           C  
ATOM    858  C   VAL A  57       3.692  25.410   5.722  1.00  0.58           C  
ATOM    859  O   VAL A  57       3.787  24.596   6.645  1.00  0.58           O  
ATOM    860  CB  VAL A  57       1.681  26.888   5.712  1.00  0.58           C  
ATOM    861  CG1 VAL A  57       1.012  25.722   6.423  1.00  0.58           C  
ATOM    862  CG2 VAL A  57       1.149  28.210   6.212  1.00  0.58           C  
ATOM    863  H   VAL A  57       3.481  28.376   4.507  1.00  0.58           H  
ATOM    864  HA  VAL A  57       3.314  27.039   7.047  1.00  0.58           H  
ATOM    865  HB  VAL A  57       1.494  26.787   4.641  1.00  0.58           H  
ATOM    866 1HG1 VAL A  57      -0.061  25.748   6.246  1.00  0.58           H  
ATOM    867 2HG1 VAL A  57       1.422  24.783   6.051  1.00  0.58           H  
ATOM    868 3HG1 VAL A  57       1.202  25.801   7.494  1.00  0.58           H  
ATOM    869 1HG2 VAL A  57       0.077  28.265   6.030  1.00  0.58           H  
ATOM    870 2HG2 VAL A  57       1.344  28.292   7.286  1.00  0.58           H  
ATOM    871 3HG2 VAL A  57       1.650  29.025   5.689  1.00  0.58           H  
ATOM    872  N   CYS A  58       3.999  25.088   4.464  1.00  0.59           N  
ATOM    873  CA  CYS A  58       4.542  23.766   4.178  1.00  0.59           C  
ATOM    874  C   CYS A  58       5.885  23.621   4.880  1.00  0.59           C  
ATOM    875  O   CYS A  58       6.197  22.563   5.429  1.00  0.59           O  
ATOM    876  CB  CYS A  58       4.706  23.533   2.688  1.00  0.59           C  
ATOM    877  SG  CYS A  58       3.164  23.345   1.791  1.00  0.59           S  
ATOM    878  H   CYS A  58       3.901  25.771   3.724  1.00  0.59           H  
ATOM    879  HA  CYS A  58       3.858  23.015   4.570  1.00  0.59           H  
ATOM    880 1HB  CYS A  58       5.250  24.372   2.254  1.00  0.59           H  
ATOM    881 2HB  CYS A  58       5.311  22.643   2.521  1.00  0.59           H  
ATOM    882  HG  CYS A  58       2.740  24.611   1.946  1.00  0.59           H  
ATOM    883  N   VAL A  59       6.666  24.706   4.923  1.00  0.61           N  
ATOM    884  CA  VAL A  59       7.940  24.663   5.624  1.00  0.61           C  
ATOM    885  C   VAL A  59       7.695  24.365   7.102  1.00  0.61           C  
ATOM    886  O   VAL A  59       8.345  23.498   7.674  1.00  0.61           O  
ATOM    887  CB  VAL A  59       8.728  25.989   5.489  1.00  0.61           C  
ATOM    888  CG1 VAL A  59       9.901  25.954   6.401  1.00  0.61           C  
ATOM    889  CG2 VAL A  59       9.206  26.179   4.062  1.00  0.61           C  
ATOM    890  H   VAL A  59       6.375  25.560   4.443  1.00  0.61           H  
ATOM    891  HA  VAL A  59       8.542  23.859   5.198  1.00  0.61           H  
ATOM    892  HB  VAL A  59       8.103  26.816   5.782  1.00  0.61           H  
ATOM    893 1HG1 VAL A  59      10.459  26.865   6.337  1.00  0.61           H  
ATOM    894 2HG1 VAL A  59       9.544  25.822   7.407  1.00  0.61           H  
ATOM    895 3HG1 VAL A  59      10.524  25.153   6.142  1.00  0.61           H  
ATOM    896 1HG2 VAL A  59       9.758  27.102   3.991  1.00  0.61           H  
ATOM    897 2HG2 VAL A  59       9.846  25.353   3.783  1.00  0.61           H  
ATOM    898 3HG2 VAL A  59       8.360  26.222   3.399  1.00  0.61           H  
ATOM    899  N   GLN A  60       6.708  25.025   7.716  1.00  0.63           N  
ATOM    900  CA  GLN A  60       6.418  24.796   9.131  1.00  0.63           C  
ATOM    901  C   GLN A  60       6.029  23.332   9.392  1.00  0.63           C  
ATOM    902  O   GLN A  60       6.469  22.725  10.376  1.00  0.63           O  
ATOM    903  CB  GLN A  60       5.249  25.696   9.580  1.00  0.63           C  
ATOM    904  CG  GLN A  60       5.538  27.194   9.651  1.00  0.63           C  
ATOM    905  CD  GLN A  60       4.271  28.015   9.876  1.00  0.63           C  
ATOM    906  OE1 GLN A  60       3.158  27.509   9.702  1.00  0.63           O  
ATOM    907  NE2 GLN A  60       4.423  29.281  10.254  1.00  0.63           N  
ATOM    908  H   GLN A  60       6.183  25.729   7.197  1.00  0.63           H  
ATOM    909  HA  GLN A  60       7.311  25.028   9.713  1.00  0.63           H  
ATOM    910 1HB  GLN A  60       4.413  25.559   8.899  1.00  0.63           H  
ATOM    911 2HB  GLN A  60       4.913  25.377  10.563  1.00  0.63           H  
ATOM    912 1HG  GLN A  60       6.218  27.385  10.477  1.00  0.63           H  
ATOM    913 2HG  GLN A  60       5.980  27.510   8.729  1.00  0.63           H  
ATOM    914 1HE2 GLN A  60       3.615  29.854  10.408  1.00  0.63           H  
ATOM    915 2HE2 GLN A  60       5.334  29.668  10.385  1.00  0.63           H  
ATOM    916  N   GLU A  61       5.239  22.736   8.487  1.00  0.66           N  
ATOM    917  CA  GLU A  61       4.819  21.348   8.694  1.00  0.66           C  
ATOM    918  C   GLU A  61       6.016  20.408   8.559  1.00  0.66           C  
ATOM    919  O   GLU A  61       6.226  19.503   9.386  1.00  0.66           O  
ATOM    920  CB  GLU A  61       3.749  20.948   7.661  1.00  0.66           C  
ATOM    921  CG  GLU A  61       3.176  19.534   7.854  1.00  0.66           C  
ATOM    922  CD  GLU A  61       2.357  19.392   9.134  1.00  0.66           C  
ATOM    923  OE1 GLU A  61       1.890  20.391   9.628  1.00  0.66           O  
ATOM    924  OE2 GLU A  61       2.205  18.279   9.614  1.00  0.66           O  
ATOM    925  H   GLU A  61       4.892  23.271   7.689  1.00  0.66           H  
ATOM    926  HA  GLU A  61       4.410  21.252   9.697  1.00  0.66           H  
ATOM    927 1HB  GLU A  61       2.924  21.661   7.697  1.00  0.66           H  
ATOM    928 2HB  GLU A  61       4.179  21.001   6.658  1.00  0.66           H  
ATOM    929 1HG  GLU A  61       2.544  19.296   6.997  1.00  0.66           H  
ATOM    930 2HG  GLU A  61       3.998  18.819   7.868  1.00  0.66           H  
ATOM    931  N   ILE A  62       6.835  20.650   7.544  1.00  0.71           N  
ATOM    932  CA  ILE A  62       7.992  19.820   7.314  1.00  0.71           C  
ATOM    933  C   ILE A  62       8.982  19.901   8.435  1.00  0.71           C  
ATOM    934  O   ILE A  62       9.483  18.873   8.867  1.00  0.71           O  
ATOM    935  CB  ILE A  62       8.700  20.145   6.010  1.00  0.71           C  
ATOM    936  CG1 ILE A  62       7.859  19.765   4.844  1.00  0.71           C  
ATOM    937  CG2 ILE A  62      10.058  19.464   5.960  1.00  0.71           C  
ATOM    938  CD1 ILE A  62       8.393  20.312   3.571  1.00  0.71           C  
ATOM    939  H   ILE A  62       6.633  21.418   6.900  1.00  0.71           H  
ATOM    940  HA  ILE A  62       7.640  18.791   7.251  1.00  0.71           H  
ATOM    941  HB  ILE A  62       8.837  21.227   5.954  1.00  0.71           H  
ATOM    942 1HG1 ILE A  62       7.819  18.677   4.769  1.00  0.71           H  
ATOM    943 2HG1 ILE A  62       6.852  20.138   4.997  1.00  0.71           H  
ATOM    944 1HG2 ILE A  62      10.527  19.726   5.042  1.00  0.71           H  
ATOM    945 2HG2 ILE A  62      10.666  19.799   6.798  1.00  0.71           H  
ATOM    946 3HG2 ILE A  62       9.954  18.401   6.001  1.00  0.71           H  
ATOM    947 1HD1 ILE A  62       7.762  20.005   2.791  1.00  0.71           H  
ATOM    948 2HD1 ILE A  62       8.421  21.404   3.619  1.00  0.71           H  
ATOM    949 3HD1 ILE A  62       9.395  19.929   3.401  1.00  0.71           H  
ATOM    950  N   LEU A  63       9.265  21.104   8.918  1.00  0.80           N  
ATOM    951  CA  LEU A  63      10.244  21.272   9.974  1.00  0.80           C  
ATOM    952  C   LEU A  63       9.879  20.524  11.228  1.00  0.80           C  
ATOM    953  O   LEU A  63      10.746  19.932  11.863  1.00  0.80           O  
ATOM    954  CB  LEU A  63      10.404  22.734  10.308  1.00  0.80           C  
ATOM    955  CG  LEU A  63      11.058  23.550   9.258  1.00  0.80           C  
ATOM    956  CD1 LEU A  63      11.004  25.002   9.650  1.00  0.80           C  
ATOM    957  CD2 LEU A  63      12.396  23.069   9.117  1.00  0.80           C  
ATOM    958  H   LEU A  63       8.806  21.928   8.527  1.00  0.80           H  
ATOM    959  HA  LEU A  63      11.200  20.882   9.610  1.00  0.80           H  
ATOM    960 1HB  LEU A  63       9.412  23.159  10.486  1.00  0.80           H  
ATOM    961 2HB  LEU A  63      10.987  22.825  11.223  1.00  0.80           H  
ATOM    962  HG  LEU A  63      10.557  23.426   8.325  1.00  0.80           H  
ATOM    963 1HD1 LEU A  63      11.472  25.610   8.899  1.00  0.80           H  
ATOM    964 2HD1 LEU A  63       9.962  25.298   9.756  1.00  0.80           H  
ATOM    965 3HD1 LEU A  63      11.512  25.147  10.589  1.00  0.80           H  
ATOM    966 1HD2 LEU A  63      12.909  23.615   8.363  1.00  0.80           H  
ATOM    967 2HD2 LEU A  63      12.895  23.194  10.074  1.00  0.80           H  
ATOM    968 3HD2 LEU A  63      12.372  22.013   8.840  1.00  0.80           H  
ATOM    969  N   GLN A  64       8.589  20.502  11.574  1.00  0.92           N  
ATOM    970  CA  GLN A  64       8.178  19.755  12.753  1.00  0.92           C  
ATOM    971  C   GLN A  64       8.478  18.268  12.572  1.00  0.92           C  
ATOM    972  O   GLN A  64       8.858  17.577  13.521  1.00  0.92           O  
ATOM    973  CB  GLN A  64       6.684  19.952  13.035  1.00  0.92           C  
ATOM    974  CG  GLN A  64       6.319  21.337  13.534  1.00  0.92           C  
ATOM    975  CD  GLN A  64       4.826  21.488  13.785  1.00  0.92           C  
ATOM    976  OE1 GLN A  64       4.157  20.551  14.240  1.00  0.92           O  
ATOM    977  NE2 GLN A  64       4.296  22.670  13.500  1.00  0.92           N  
ATOM    978  H   GLN A  64       7.898  21.032  11.036  1.00  0.92           H  
ATOM    979  HA  GLN A  64       8.748  20.117  13.607  1.00  0.92           H  
ATOM    980 1HB  GLN A  64       6.121  19.778  12.111  1.00  0.92           H  
ATOM    981 2HB  GLN A  64       6.351  19.219  13.766  1.00  0.92           H  
ATOM    982 1HG  GLN A  64       6.846  21.522  14.468  1.00  0.92           H  
ATOM    983 2HG  GLN A  64       6.621  22.069  12.788  1.00  0.92           H  
ATOM    984 1HE2 GLN A  64       3.319  22.828  13.644  1.00  0.92           H  
ATOM    985 2HE2 GLN A  64       4.876  23.398  13.137  1.00  0.92           H  
ATOM    986  N   ARG A  65       8.318  17.785  11.341  1.00  1.09           N  
ATOM    987  CA  ARG A  65       8.553  16.387  11.007  1.00  1.09           C  
ATOM    988  C   ARG A  65      10.013  16.091  10.580  1.00  1.09           C  
ATOM    989  O   ARG A  65      10.442  14.934  10.574  1.00  1.09           O  
ATOM    990  CB  ARG A  65       7.595  16.024   9.898  1.00  1.09           C  
ATOM    991  CG  ARG A  65       6.137  16.055  10.302  1.00  1.09           C  
ATOM    992  CD  ARG A  65       5.294  15.863   9.140  1.00  1.09           C  
ATOM    993  NE  ARG A  65       3.890  15.952   9.439  1.00  1.09           N  
ATOM    994  CZ  ARG A  65       3.096  14.950   9.823  1.00  1.09           C  
ATOM    995  NH1 ARG A  65       3.548  13.716   9.948  1.00  1.09           N  
ATOM    996  NH2 ARG A  65       1.847  15.250  10.075  1.00  1.09           N  
ATOM    997  H   ARG A  65       7.971  18.409  10.607  1.00  1.09           H  
ATOM    998  HA  ARG A  65       8.320  15.786  11.885  1.00  1.09           H  
ATOM    999 1HB  ARG A  65       7.710  16.746   9.093  1.00  1.09           H  
ATOM   1000 2HB  ARG A  65       7.827  15.037   9.508  1.00  1.09           H  
ATOM   1001 1HG  ARG A  65       5.930  15.272  11.028  1.00  1.09           H  
ATOM   1002 2HG  ARG A  65       5.902  17.033  10.733  1.00  1.09           H  
ATOM   1003 1HD  ARG A  65       5.529  16.666   8.452  1.00  1.09           H  
ATOM   1004 2HD  ARG A  65       5.502  14.905   8.692  1.00  1.09           H  
ATOM   1005  HE  ARG A  65       3.443  16.877   9.375  1.00  1.09           H  
ATOM   1006 1HH1 ARG A  65       4.516  13.507   9.749  1.00  1.09           H  
ATOM   1007 2HH1 ARG A  65       2.928  12.981  10.249  1.00  1.09           H  
ATOM   1008 1HH2 ARG A  65       1.573  16.240   9.973  1.00  1.09           H  
ATOM   1009 2HH2 ARG A  65       1.192  14.546  10.374  1.00  1.09           H  
ATOM   1010  N   CYS A  66      10.769  17.137  10.240  1.00  1.30           N  
ATOM   1011  CA  CYS A  66      12.159  17.036   9.794  1.00  1.30           C  
ATOM   1012  C   CYS A  66      13.104  18.114  10.337  1.00  1.30           C  
ATOM   1013  O   CYS A  66      13.683  18.872   9.546  1.00  1.30           O  
ATOM   1014  CB  CYS A  66      12.287  17.103   8.289  1.00  1.30           C  
ATOM   1015  SG  CYS A  66      13.983  16.895   7.773  1.00  1.30           S  
ATOM   1016  H   CYS A  66      10.339  18.056  10.251  1.00  1.30           H  
ATOM   1017  HA  CYS A  66      12.525  16.053  10.077  1.00  1.30           H  
ATOM   1018 1HB  CYS A  66      11.703  16.324   7.837  1.00  1.30           H  
ATOM   1019 2HB  CYS A  66      11.923  18.056   7.922  1.00  1.30           H  
ATOM   1020  HG  CYS A  66      13.725  16.574   6.488  1.00  1.30           H  
ATOM   1021  N   PRO A  67      13.406  18.113  11.644  1.00  1.56           N  
ATOM   1022  CA  PRO A  67      14.238  19.078  12.348  1.00  1.56           C  
ATOM   1023  C   PRO A  67      15.703  19.001  11.913  1.00  1.56           C  
ATOM   1024  O   PRO A  67      16.507  19.863  12.263  1.00  1.56           O  
ATOM   1025  CB  PRO A  67      14.054  18.680  13.817  1.00  1.56           C  
ATOM   1026  CG  PRO A  67      13.700  17.216  13.779  1.00  1.56           C  
ATOM   1027  CD  PRO A  67      12.859  17.054  12.529  1.00  1.56           C  
ATOM   1028  HA  PRO A  67      13.833  20.087  12.169  1.00  1.56           H  
ATOM   1029 1HB  PRO A  67      14.978  18.886  14.376  1.00  1.56           H  
ATOM   1030 2HB  PRO A  67      13.261  19.296  14.269  1.00  1.56           H  
ATOM   1031 1HG  PRO A  67      14.617  16.609  13.753  1.00  1.56           H  
ATOM   1032 2HG  PRO A  67      13.155  16.938  14.694  1.00  1.56           H  
ATOM   1033 1HD  PRO A  67      13.018  16.050  12.139  1.00  1.56           H  
ATOM   1034 2HD  PRO A  67      11.795  17.258  12.760  1.00  1.56           H  
ATOM   1035  N   GLU A  68      16.055  17.959  11.156  1.00  1.83           N  
ATOM   1036  CA  GLU A  68      17.409  17.734  10.671  1.00  1.83           C  
ATOM   1037  C   GLU A  68      17.925  18.890   9.812  1.00  1.83           C  
ATOM   1038  O   GLU A  68      19.124  19.150   9.804  1.00  1.83           O  
ATOM   1039  CB  GLU A  68      17.470  16.427   9.882  1.00  1.83           C  
ATOM   1040  CG  GLU A  68      17.303  15.175  10.739  1.00  1.83           C  
ATOM   1041  CD  GLU A  68      17.337  13.879   9.948  1.00  1.83           C  
ATOM   1042  OE1 GLU A  68      17.337  13.930   8.740  1.00  1.83           O  
ATOM   1043  OE2 GLU A  68      17.367  12.838  10.563  1.00  1.83           O  
ATOM   1044  H   GLU A  68      15.350  17.289  10.897  1.00  1.83           H  
ATOM   1045  HA  GLU A  68      18.067  17.642  11.539  1.00  1.83           H  
ATOM   1046 1HB  GLU A  68      16.690  16.424   9.125  1.00  1.83           H  
ATOM   1047 2HB  GLU A  68      18.422  16.360   9.364  1.00  1.83           H  
ATOM   1048 1HG  GLU A  68      18.102  15.152  11.480  1.00  1.83           H  
ATOM   1049 2HG  GLU A  68      16.353  15.245  11.272  1.00  1.83           H  
ATOM   1050  N   VAL A  69      17.019  19.571   9.087  1.00  2.08           N  
ATOM   1051  CA  VAL A  69      17.253  20.747   8.201  1.00  2.08           C  
ATOM   1052  C   VAL A  69      18.694  21.074   7.730  1.00  2.08           C  
ATOM   1053  O   VAL A  69      18.970  21.186   6.537  1.00  2.08           O  
ATOM   1054  CB  VAL A  69      16.769  22.005   8.922  1.00  2.08           C  
ATOM   1055  CG1 VAL A  69      17.021  23.261   8.054  1.00  2.08           C  
ATOM   1056  CG2 VAL A  69      15.373  21.843   9.265  1.00  2.08           C  
ATOM   1057  H   VAL A  69      16.045  19.271   9.191  1.00  2.08           H  
ATOM   1058  HA  VAL A  69      16.635  20.602   7.319  1.00  2.08           H  
ATOM   1059  HB  VAL A  69      17.343  22.133   9.844  1.00  2.08           H  
ATOM   1060 1HG1 VAL A  69      16.686  24.146   8.596  1.00  2.08           H  
ATOM   1061 2HG1 VAL A  69      18.080  23.360   7.832  1.00  2.08           H  
ATOM   1062 3HG1 VAL A  69      16.465  23.175   7.119  1.00  2.08           H  
ATOM   1063 1HG2 VAL A  69      15.065  22.729   9.797  1.00  2.08           H  
ATOM   1064 2HG2 VAL A  69      14.796  21.716   8.366  1.00  2.08           H  
ATOM   1065 3HG2 VAL A  69      15.242  20.972   9.896  1.00  2.08           H  
ATOM   1066  N   ASP A  70      19.595  21.269   8.695  1.00  2.28           N  
ATOM   1067  CA  ASP A  70      20.992  21.682   8.565  1.00  2.28           C  
ATOM   1068  C   ASP A  70      21.772  20.679   7.729  1.00  2.28           C  
ATOM   1069  O   ASP A  70      22.736  21.016   7.042  1.00  2.28           O  
ATOM   1070  CB  ASP A  70      21.579  21.768   9.996  1.00  2.28           C  
ATOM   1071  CG  ASP A  70      22.973  22.420  10.171  1.00  2.28           C  
ATOM   1072  OD1 ASP A  70      23.114  23.588   9.939  1.00  2.28           O  
ATOM   1073  OD2 ASP A  70      23.872  21.727  10.575  1.00  2.28           O  
ATOM   1074  H   ASP A  70      19.281  21.052   9.629  1.00  2.28           H  
ATOM   1075  HA  ASP A  70      21.025  22.651   8.078  1.00  2.28           H  
ATOM   1076 1HB  ASP A  70      20.870  22.316  10.628  1.00  2.28           H  
ATOM   1077 2HB  ASP A  70      21.633  20.754  10.404  1.00  2.28           H  
ATOM   1078  N   LEU A  71      21.329  19.435   7.818  1.00  2.41           N  
ATOM   1079  CA  LEU A  71      21.929  18.294   7.152  1.00  2.41           C  
ATOM   1080  C   LEU A  71      21.356  18.047   5.756  1.00  2.41           C  
ATOM   1081  O   LEU A  71      21.799  17.146   5.037  1.00  2.41           O  
ATOM   1082  CB  LEU A  71      21.653  17.052   7.996  1.00  2.41           C  
ATOM   1083  CG  LEU A  71      22.226  17.069   9.407  1.00  2.41           C  
ATOM   1084  CD1 LEU A  71      21.759  15.827  10.150  1.00  2.41           C  
ATOM   1085  CD2 LEU A  71      23.743  17.137   9.333  1.00  2.41           C  
ATOM   1086  H   LEU A  71      20.522  19.286   8.421  1.00  2.41           H  
ATOM   1087  HA  LEU A  71      23.001  18.467   7.071  1.00  2.41           H  
ATOM   1088 1HB  LEU A  71      20.571  16.938   8.083  1.00  2.41           H  
ATOM   1089 2HB  LEU A  71      22.050  16.181   7.480  1.00  2.41           H  
ATOM   1090  HG  LEU A  71      21.848  17.945   9.943  1.00  2.41           H  
ATOM   1091 1HD1 LEU A  71      22.153  15.840  11.164  1.00  2.41           H  
ATOM   1092 2HD1 LEU A  71      20.667  15.815  10.186  1.00  2.41           H  
ATOM   1093 3HD1 LEU A  71      22.112  14.937   9.633  1.00  2.41           H  
ATOM   1094 1HD2 LEU A  71      24.156  17.158  10.343  1.00  2.41           H  
ATOM   1095 2HD2 LEU A  71      24.123  16.265   8.801  1.00  2.41           H  
ATOM   1096 3HD2 LEU A  71      24.038  18.046   8.803  1.00  2.41           H  
ATOM   1097  N   LEU A  72      20.363  18.822   5.349  1.00  2.44           N  
ATOM   1098  CA  LEU A  72      19.707  18.497   4.101  1.00  2.44           C  
ATOM   1099  C   LEU A  72      20.356  19.085   2.870  1.00  2.44           C  
ATOM   1100  O   LEU A  72      19.933  20.120   2.363  1.00  2.44           O  
ATOM   1101  CB  LEU A  72      18.248  18.924   4.127  1.00  2.44           C  
ATOM   1102  CG  LEU A  72      17.395  18.308   5.227  1.00  2.44           C  
ATOM   1103  CD1 LEU A  72      16.015  18.842   5.064  1.00  2.44           C  
ATOM   1104  CD2 LEU A  72      17.436  16.791   5.178  1.00  2.44           C  
ATOM   1105  H   LEU A  72      20.032  19.613   5.900  1.00  2.44           H  
ATOM   1106  HA  LEU A  72      19.723  17.414   3.993  1.00  2.44           H  
ATOM   1107 1HB  LEU A  72      18.208  20.004   4.252  1.00  2.44           H  
ATOM   1108 2HB  LEU A  72      17.793  18.672   3.170  1.00  2.44           H  
ATOM   1109  HG  LEU A  72      17.770  18.630   6.192  1.00  2.44           H  
ATOM   1110 1HD1 LEU A  72      15.377  18.471   5.842  1.00  2.44           H  
ATOM   1111 2HD1 LEU A  72      16.072  19.908   5.116  1.00  2.44           H  
ATOM   1112 3HD1 LEU A  72      15.615  18.544   4.094  1.00  2.44           H  
ATOM   1113 1HD2 LEU A  72      16.817  16.389   5.984  1.00  2.44           H  
ATOM   1114 2HD2 LEU A  72      17.056  16.439   4.225  1.00  2.44           H  
ATOM   1115 3HD2 LEU A  72      18.463  16.451   5.309  1.00  2.44           H  
ATOM   1116  N   THR A  73      21.409  18.433   2.414  1.00  2.33           N  
ATOM   1117  CA  THR A  73      22.057  18.842   1.169  1.00  2.33           C  
ATOM   1118  C   THR A  73      22.806  17.655   0.560  1.00  2.33           C  
ATOM   1119  O   THR A  73      23.223  16.751   1.282  1.00  2.33           O  
ATOM   1120  CB  THR A  73      22.997  20.034   1.369  1.00  2.33           C  
ATOM   1121  OG1 THR A  73      23.423  20.503   0.092  1.00  2.33           O  
ATOM   1122  CG2 THR A  73      24.185  19.650   2.190  1.00  2.33           C  
ATOM   1123  H   THR A  73      21.729  17.632   2.961  1.00  2.33           H  
ATOM   1124  HA  THR A  73      21.284  19.152   0.462  1.00  2.33           H  
ATOM   1125  HB  THR A  73      22.465  20.831   1.872  1.00  2.33           H  
ATOM   1126  HG1 THR A  73      22.718  21.120  -0.235  1.00  2.33           H  
ATOM   1127 1HG2 THR A  73      24.832  20.520   2.314  1.00  2.33           H  
ATOM   1128 2HG2 THR A  73      23.851  19.301   3.168  1.00  2.33           H  
ATOM   1129 3HG2 THR A  73      24.731  18.857   1.683  1.00  2.33           H  
ATOM   1130  N   GLN A  74      22.971  17.650  -0.765  1.00  2.10           N  
ATOM   1131  CA  GLN A  74      23.738  16.591  -1.433  1.00  2.10           C  
ATOM   1132  C   GLN A  74      24.766  17.033  -2.470  1.00  2.10           C  
ATOM   1133  O   GLN A  74      25.896  16.546  -2.471  1.00  2.10           O  
ATOM   1134  CB  GLN A  74      22.813  15.591  -2.125  1.00  2.10           C  
ATOM   1135  CG  GLN A  74      23.591  14.464  -2.838  1.00  2.10           C  
ATOM   1136  CD  GLN A  74      22.711  13.429  -3.506  1.00  2.10           C  
ATOM   1137  OE1 GLN A  74      21.715  12.964  -2.931  1.00  2.10           O  
ATOM   1138  NE2 GLN A  74      23.075  13.043  -4.728  1.00  2.10           N  
ATOM   1139  H   GLN A  74      22.588  18.418  -1.294  1.00  2.10           H  
ATOM   1140  HA  GLN A  74      24.287  16.053  -0.660  1.00  2.10           H  
ATOM   1141 1HB  GLN A  74      22.160  15.142  -1.387  1.00  2.10           H  
ATOM   1142 2HB  GLN A  74      22.187  16.102  -2.850  1.00  2.10           H  
ATOM   1143 1HG  GLN A  74      24.223  14.912  -3.605  1.00  2.10           H  
ATOM   1144 2HG  GLN A  74      24.213  13.957  -2.103  1.00  2.10           H  
ATOM   1145 1HE2 GLN A  74      22.537  12.355  -5.218  1.00  2.10           H  
ATOM   1146 2HE2 GLN A  74      23.898  13.424  -5.154  1.00  2.10           H  
ATOM   1147  N   VAL A  75      24.357  17.899  -3.395  1.00  1.78           N  
ATOM   1148  CA  VAL A  75      25.184  18.172  -4.566  1.00  1.78           C  
ATOM   1149  C   VAL A  75      26.004  19.456  -4.486  1.00  1.78           C  
ATOM   1150  O   VAL A  75      27.230  19.420  -4.564  1.00  1.78           O  
ATOM   1151  CB  VAL A  75      24.270  18.242  -5.811  1.00  1.78           C  
ATOM   1152  CG1 VAL A  75      25.090  18.575  -7.048  1.00  1.78           C  
ATOM   1153  CG2 VAL A  75      23.529  16.914  -5.977  1.00  1.78           C  
ATOM   1154  H   VAL A  75      23.440  18.309  -3.327  1.00  1.78           H  
ATOM   1155  HA  VAL A  75      25.873  17.336  -4.692  1.00  1.78           H  
ATOM   1156  HB  VAL A  75      23.541  19.043  -5.679  1.00  1.78           H  
ATOM   1157 1HG1 VAL A  75      24.430  18.639  -7.911  1.00  1.78           H  
ATOM   1158 2HG1 VAL A  75      25.593  19.536  -6.912  1.00  1.78           H  
ATOM   1159 3HG1 VAL A  75      25.833  17.798  -7.214  1.00  1.78           H  
ATOM   1160 1HG2 VAL A  75      22.870  16.974  -6.847  1.00  1.78           H  
ATOM   1161 2HG2 VAL A  75      24.248  16.109  -6.118  1.00  1.78           H  
ATOM   1162 3HG2 VAL A  75      22.938  16.717  -5.096  1.00  1.78           H  
ATOM   1163  N   ASP A  76      25.337  20.591  -4.310  1.00  1.46           N  
ATOM   1164  CA  ASP A  76      26.045  21.866  -4.310  1.00  1.46           C  
ATOM   1165  C   ASP A  76      26.441  22.362  -2.924  1.00  1.46           C  
ATOM   1166  O   ASP A  76      27.003  23.446  -2.798  1.00  1.46           O  
ATOM   1167  CB  ASP A  76      25.189  22.932  -4.988  1.00  1.46           C  
ATOM   1168  CG  ASP A  76      24.956  22.662  -6.466  1.00  1.46           C  
ATOM   1169  OD1 ASP A  76      25.865  22.231  -7.131  1.00  1.46           O  
ATOM   1170  OD2 ASP A  76      23.857  22.881  -6.911  1.00  1.46           O  
ATOM   1171  H   ASP A  76      24.332  20.572  -4.227  1.00  1.46           H  
ATOM   1172  HA  ASP A  76      26.960  21.744  -4.892  1.00  1.46           H  
ATOM   1173 1HB  ASP A  76      24.221  22.984  -4.495  1.00  1.46           H  
ATOM   1174 2HB  ASP A  76      25.669  23.905  -4.882  1.00  1.46           H  
ATOM   1175  N   GLY A  77      26.101  21.608  -1.878  1.00  1.20           N  
ATOM   1176  CA  GLY A  77      26.362  22.008  -0.487  1.00  1.20           C  
ATOM   1177  C   GLY A  77      25.293  22.986   0.032  1.00  1.20           C  
ATOM   1178  O   GLY A  77      25.402  23.534   1.129  1.00  1.20           O  
ATOM   1179  H   GLY A  77      25.663  20.715  -2.049  1.00  1.20           H  
ATOM   1180 1HA  GLY A  77      26.371  21.118   0.142  1.00  1.20           H  
ATOM   1181 2HA  GLY A  77      27.348  22.455  -0.414  1.00  1.20           H  
ATOM   1182  N   VAL A  78      24.279  23.198  -0.795  1.00  1.00           N  
ATOM   1183  CA  VAL A  78      23.170  24.107  -0.559  1.00  1.00           C  
ATOM   1184  C   VAL A  78      22.040  23.489   0.260  1.00  1.00           C  
ATOM   1185  O   VAL A  78      21.534  22.408  -0.083  1.00  1.00           O  
ATOM   1186  CB  VAL A  78      22.647  24.563  -1.931  1.00  1.00           C  
ATOM   1187  CG1 VAL A  78      21.432  25.421  -1.808  1.00  1.00           C  
ATOM   1188  CG2 VAL A  78      23.762  25.354  -2.617  1.00  1.00           C  
ATOM   1189  H   VAL A  78      24.296  22.690  -1.662  1.00  1.00           H  
ATOM   1190  HA  VAL A  78      23.553  24.975  -0.022  1.00  1.00           H  
ATOM   1191  HB  VAL A  78      22.378  23.686  -2.517  1.00  1.00           H  
ATOM   1192 1HG1 VAL A  78      21.085  25.726  -2.798  1.00  1.00           H  
ATOM   1193 2HG1 VAL A  78      20.626  24.882  -1.303  1.00  1.00           H  
ATOM   1194 3HG1 VAL A  78      21.687  26.275  -1.263  1.00  1.00           H  
ATOM   1195 1HG2 VAL A  78      23.426  25.677  -3.603  1.00  1.00           H  
ATOM   1196 2HG2 VAL A  78      24.008  26.228  -2.011  1.00  1.00           H  
ATOM   1197 3HG2 VAL A  78      24.643  24.734  -2.720  1.00  1.00           H  
ATOM   1198  N   THR A  79      21.674  24.193   1.335  1.00  0.87           N  
ATOM   1199  CA  THR A  79      20.635  23.807   2.284  1.00  0.87           C  
ATOM   1200  C   THR A  79      19.374  24.642   2.051  1.00  0.87           C  
ATOM   1201  O   THR A  79      19.459  25.678   1.392  1.00  0.87           O  
ATOM   1202  CB  THR A  79      21.168  24.080   3.698  1.00  0.87           C  
ATOM   1203  OG1 THR A  79      21.368  25.522   3.856  1.00  0.87           O  
ATOM   1204  CG2 THR A  79      22.495  23.303   3.858  1.00  0.87           C  
ATOM   1205  H   THR A  79      22.183  25.057   1.532  1.00  0.87           H  
ATOM   1206  HA  THR A  79      20.427  22.747   2.152  1.00  0.87           H  
ATOM   1207  HB  THR A  79      20.495  23.740   4.455  1.00  0.87           H  
ATOM   1208  HG1 THR A  79      22.077  25.818   3.255  1.00  0.87           H  
ATOM   1209 1HG2 THR A  79      22.929  23.452   4.831  1.00  0.87           H  
ATOM   1210 2HG2 THR A  79      22.295  22.241   3.730  1.00  0.87           H  
ATOM   1211 3HG2 THR A  79      23.208  23.632   3.099  1.00  0.87           H  
ATOM   1212  N   PRO A  80      18.207  24.274   2.618  1.00  0.80           N  
ATOM   1213  CA  PRO A  80      16.977  25.044   2.568  1.00  0.80           C  
ATOM   1214  C   PRO A  80      17.171  26.498   2.992  1.00  0.80           C  
ATOM   1215  O   PRO A  80      16.494  27.380   2.469  1.00  0.80           O  
ATOM   1216  CB  PRO A  80      16.101  24.294   3.561  1.00  0.80           C  
ATOM   1217  CG  PRO A  80      16.583  22.866   3.482  1.00  0.80           C  
ATOM   1218  CD  PRO A  80      18.062  22.969   3.326  1.00  0.80           C  
ATOM   1219  HA  PRO A  80      16.560  24.989   1.553  1.00  0.80           H  
ATOM   1220 1HB  PRO A  80      16.188  24.733   4.565  1.00  0.80           H  
ATOM   1221 2HB  PRO A  80      15.066  24.398   3.257  1.00  0.80           H  
ATOM   1222 1HG  PRO A  80      16.331  22.334   4.395  1.00  0.80           H  
ATOM   1223 2HG  PRO A  80      16.093  22.329   2.654  1.00  0.80           H  
ATOM   1224 1HD  PRO A  80      18.505  22.970   4.321  1.00  0.80           H  
ATOM   1225 2HD  PRO A  80      18.405  22.132   2.718  1.00  0.80           H  
ATOM   1226  N   LEU A  81      18.109  26.762   3.912  1.00  0.77           N  
ATOM   1227  CA  LEU A  81      18.352  28.136   4.333  1.00  0.77           C  
ATOM   1228  C   LEU A  81      19.017  28.899   3.221  1.00  0.77           C  
ATOM   1229  O   LEU A  81      18.652  30.040   2.949  1.00  0.77           O  
ATOM   1230  CB  LEU A  81      19.194  28.226   5.583  1.00  0.77           C  
ATOM   1231  CG  LEU A  81      19.402  29.652   6.111  1.00  0.77           C  
ATOM   1232  CD1 LEU A  81      18.060  30.272   6.433  1.00  0.77           C  
ATOM   1233  CD2 LEU A  81      20.252  29.621   7.316  1.00  0.77           C  
ATOM   1234  H   LEU A  81      18.657  26.017   4.321  1.00  0.77           H  
ATOM   1235  HA  LEU A  81      17.401  28.614   4.532  1.00  0.77           H  
ATOM   1236 1HB  LEU A  81      18.686  27.674   6.350  1.00  0.77           H  
ATOM   1237 2HB  LEU A  81      20.167  27.777   5.385  1.00  0.77           H  
ATOM   1238  HG  LEU A  81      19.870  30.258   5.348  1.00  0.77           H  
ATOM   1239 1HD1 LEU A  81      18.199  31.291   6.800  1.00  0.77           H  
ATOM   1240 2HD1 LEU A  81      17.456  30.290   5.530  1.00  0.77           H  
ATOM   1241 3HD1 LEU A  81      17.555  29.684   7.199  1.00  0.77           H  
ATOM   1242 1HD2 LEU A  81      20.357  30.610   7.658  1.00  0.77           H  
ATOM   1243 2HD2 LEU A  81      19.776  29.020   8.086  1.00  0.77           H  
ATOM   1244 3HD2 LEU A  81      21.220  29.218   7.080  1.00  0.77           H  
ATOM   1245  N   HIS A  82      19.981  28.275   2.542  1.00  0.77           N  
ATOM   1246  CA  HIS A  82      20.622  29.012   1.458  1.00  0.77           C  
ATOM   1247  C   HIS A  82      19.550  29.382   0.430  1.00  0.77           C  
ATOM   1248  O   HIS A  82      19.536  30.500  -0.098  1.00  0.77           O  
ATOM   1249  CB  HIS A  82      21.654  28.174   0.705  1.00  0.77           C  
ATOM   1250  CG  HIS A  82      22.997  27.819   1.348  1.00  0.77           C  
ATOM   1251  ND1 HIS A  82      23.172  26.714   2.166  1.00  0.77           N  
ATOM   1252  CD2 HIS A  82      24.225  28.407   1.253  1.00  0.77           C  
ATOM   1253  CE1 HIS A  82      24.455  26.648   2.543  1.00  0.77           C  
ATOM   1254  NE2 HIS A  82      25.096  27.660   1.999  1.00  0.77           N  
ATOM   1255  H   HIS A  82      20.270  27.321   2.794  1.00  0.77           H  
ATOM   1256  HA  HIS A  82      21.081  29.927   1.825  1.00  0.77           H  
ATOM   1257 1HB  HIS A  82      21.172  27.238   0.532  1.00  0.77           H  
ATOM   1258 2HB  HIS A  82      21.837  28.617  -0.266  1.00  0.77           H  
ATOM   1259  HD2 HIS A  82      24.490  29.297   0.697  1.00  0.77           H  
ATOM   1260  HE1 HIS A  82      24.905  25.888   3.187  1.00  0.77           H  
ATOM   1261  HE2 HIS A  82      26.092  27.868   2.104  1.00  0.77           H  
ATOM   1262  N   ASP A  83      18.629  28.451   0.162  1.00  0.78           N  
ATOM   1263  CA  ASP A  83      17.580  28.719  -0.816  1.00  0.78           C  
ATOM   1264  C   ASP A  83      16.580  29.772  -0.330  1.00  0.78           C  
ATOM   1265  O   ASP A  83      16.185  30.672  -1.085  1.00  0.78           O  
ATOM   1266  CB  ASP A  83      16.838  27.433  -1.150  1.00  0.78           C  
ATOM   1267  CG  ASP A  83      17.669  26.484  -1.967  1.00  0.78           C  
ATOM   1268  OD1 ASP A  83      18.678  26.899  -2.486  1.00  0.78           O  
ATOM   1269  OD2 ASP A  83      17.291  25.358  -2.075  1.00  0.78           O  
ATOM   1270  H   ASP A  83      18.690  27.544   0.633  1.00  0.78           H  
ATOM   1271  HA  ASP A  83      18.052  29.089  -1.726  1.00  0.78           H  
ATOM   1272 1HB  ASP A  83      16.548  26.935  -0.224  1.00  0.78           H  
ATOM   1273 2HB  ASP A  83      15.923  27.664  -1.698  1.00  0.78           H  
ATOM   1274  N   ALA A  84      16.208  29.710   0.953  1.00  0.80           N  
ATOM   1275  CA  ALA A  84      15.261  30.673   1.486  1.00  0.80           C  
ATOM   1276  C   ALA A  84      15.817  32.069   1.347  1.00  0.80           C  
ATOM   1277  O   ALA A  84      15.114  33.012   0.969  1.00  0.80           O  
ATOM   1278  CB  ALA A  84      14.995  30.398   2.960  1.00  0.80           C  
ATOM   1279  H   ALA A  84      16.550  28.961   1.550  1.00  0.80           H  
ATOM   1280  HA  ALA A  84      14.335  30.600   0.919  1.00  0.80           H  
ATOM   1281 1HB  ALA A  84      14.280  31.130   3.340  1.00  0.80           H  
ATOM   1282 2HB  ALA A  84      14.592  29.398   3.079  1.00  0.80           H  
ATOM   1283 3HB  ALA A  84      15.927  30.479   3.514  1.00  0.80           H  
ATOM   1284  N   LEU A  85      17.117  32.191   1.584  1.00  0.81           N  
ATOM   1285  CA  LEU A  85      17.730  33.491   1.540  1.00  0.81           C  
ATOM   1286  C   LEU A  85      18.034  33.957   0.125  1.00  0.81           C  
ATOM   1287  O   LEU A  85      17.843  35.141  -0.177  1.00  0.81           O  
ATOM   1288  CB  LEU A  85      18.963  33.445   2.407  1.00  0.81           C  
ATOM   1289  CG  LEU A  85      18.616  33.234   3.853  1.00  0.81           C  
ATOM   1290  CD1 LEU A  85      19.883  33.282   4.679  1.00  0.81           C  
ATOM   1291  CD2 LEU A  85      17.545  34.232   4.225  1.00  0.81           C  
ATOM   1292  H   LEU A  85      17.662  31.381   1.875  1.00  0.81           H  
ATOM   1293  HA  LEU A  85      17.044  34.199   1.977  1.00  0.81           H  
ATOM   1294 1HB  LEU A  85      19.585  32.605   2.086  1.00  0.81           H  
ATOM   1295 2HB  LEU A  85      19.518  34.332   2.294  1.00  0.81           H  
ATOM   1296  HG  LEU A  85      18.209  32.239   3.992  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  85      19.649  33.103   5.728  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  85      20.546  32.529   4.326  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  85      20.352  34.253   4.571  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  85      17.264  34.092   5.259  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  85      17.919  35.228   4.061  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  85      16.672  34.080   3.592  1.00  0.81           H  
ATOM   1303  N   SER A  86      18.362  33.033  -0.770  1.00  0.82           N  
ATOM   1304  CA  SER A  86      18.649  33.364  -2.157  1.00  0.82           C  
ATOM   1305  C   SER A  86      17.447  34.020  -2.810  1.00  0.82           C  
ATOM   1306  O   SER A  86      17.581  34.928  -3.631  1.00  0.82           O  
ATOM   1307  CB  SER A  86      19.009  32.113  -2.936  1.00  0.82           C  
ATOM   1308  OG  SER A  86      20.201  31.552  -2.473  1.00  0.82           O  
ATOM   1309  H   SER A  86      18.493  32.067  -0.472  1.00  0.82           H  
ATOM   1310  HA  SER A  86      19.470  34.075  -2.186  1.00  0.82           H  
ATOM   1311 1HB  SER A  86      18.203  31.386  -2.835  1.00  0.82           H  
ATOM   1312 2HB  SER A  86      19.103  32.356  -3.990  1.00  0.82           H  
ATOM   1313  HG  SER A  86      20.029  31.297  -1.540  1.00  0.82           H  
ATOM   1314  N   ASN A  87      16.260  33.566  -2.422  1.00  0.82           N  
ATOM   1315  CA  ASN A  87      15.027  34.088  -2.979  1.00  0.82           C  
ATOM   1316  C   ASN A  87      14.406  35.230  -2.156  1.00  0.82           C  
ATOM   1317  O   ASN A  87      13.293  35.669  -2.453  1.00  0.82           O  
ATOM   1318  CB  ASN A  87      14.030  32.962  -3.088  1.00  0.82           C  
ATOM   1319  CG  ASN A  87      14.332  31.960  -4.142  1.00  0.82           C  
ATOM   1320  OD1 ASN A  87      14.144  32.212  -5.342  1.00  0.82           O  
ATOM   1321  ND2 ASN A  87      14.783  30.814  -3.716  1.00  0.82           N  
ATOM   1322  H   ASN A  87      16.221  32.791  -1.756  1.00  0.82           H  
ATOM   1323  HA  ASN A  87      15.237  34.479  -3.974  1.00  0.82           H  
ATOM   1324 1HB  ASN A  87      14.016  32.439  -2.134  1.00  0.82           H  
ATOM   1325 2HB  ASN A  87      13.041  33.372  -3.261  1.00  0.82           H  
ATOM   1326 1HD2 ASN A  87      14.946  30.063  -4.363  1.00  0.82           H  
ATOM   1327 2HD2 ASN A  87      14.923  30.669  -2.726  1.00  0.82           H  
ATOM   1328  N   GLY A  88      15.111  35.716  -1.126  1.00  0.81           N  
ATOM   1329  CA  GLY A  88      14.626  36.824  -0.302  1.00  0.81           C  
ATOM   1330  C   GLY A  88      13.523  36.452   0.699  1.00  0.81           C  
ATOM   1331  O   GLY A  88      12.891  37.332   1.295  1.00  0.81           O  
ATOM   1332  H   GLY A  88      16.036  35.345  -0.917  1.00  0.81           H  
ATOM   1333 1HA  GLY A  88      15.472  37.240   0.244  1.00  0.81           H  
ATOM   1334 2HA  GLY A  88      14.264  37.616  -0.956  1.00  0.81           H  
ATOM   1335  N   HIS A  89      13.287  35.162   0.924  1.00  0.80           N  
ATOM   1336  CA  HIS A  89      12.195  34.747   1.793  1.00  0.80           C  
ATOM   1337  C   HIS A  89      12.652  34.767   3.240  1.00  0.80           C  
ATOM   1338  O   HIS A  89      12.811  33.719   3.872  1.00  0.80           O  
ATOM   1339  CB  HIS A  89      11.717  33.336   1.445  1.00  0.80           C  
ATOM   1340  CG  HIS A  89      11.161  33.134   0.062  1.00  0.80           C  
ATOM   1341  ND1 HIS A  89      10.128  33.886  -0.475  1.00  0.80           N  
ATOM   1342  CD2 HIS A  89      11.504  32.237  -0.875  1.00  0.80           C  
ATOM   1343  CE1 HIS A  89       9.874  33.443  -1.707  1.00  0.80           C  
ATOM   1344  NE2 HIS A  89      10.696  32.437  -1.960  1.00  0.80           N  
ATOM   1345  H   HIS A  89      13.876  34.446   0.505  1.00  0.80           H  
ATOM   1346  HA  HIS A  89      11.356  35.435   1.689  1.00  0.80           H  
ATOM   1347 1HB  HIS A  89      12.545  32.639   1.576  1.00  0.80           H  
ATOM   1348 2HB  HIS A  89      10.944  33.045   2.152  1.00  0.80           H  
ATOM   1349  HD2 HIS A  89      12.283  31.483  -0.785  1.00  0.80           H  
ATOM   1350  HE1 HIS A  89       9.115  33.831  -2.383  1.00  0.80           H  
ATOM   1351  HE2 HIS A  89      10.760  31.858  -2.815  1.00  0.80           H  
ATOM   1352  N   VAL A  90      12.839  35.968   3.770  1.00  0.79           N  
ATOM   1353  CA  VAL A  90      13.338  36.128   5.129  1.00  0.79           C  
ATOM   1354  C   VAL A  90      12.410  35.517   6.180  1.00  0.79           C  
ATOM   1355  O   VAL A  90      12.887  35.068   7.216  1.00  0.79           O  
ATOM   1356  CB  VAL A  90      13.634  37.607   5.431  1.00  0.79           C  
ATOM   1357  CG1 VAL A  90      12.371  38.423   5.525  1.00  0.79           C  
ATOM   1358  CG2 VAL A  90      14.430  37.700   6.745  1.00  0.79           C  
ATOM   1359  H   VAL A  90      12.682  36.771   3.159  1.00  0.79           H  
ATOM   1360  HA  VAL A  90      14.294  35.608   5.189  1.00  0.79           H  
ATOM   1361  HB  VAL A  90      14.217  38.001   4.615  1.00  0.79           H  
ATOM   1362 1HG1 VAL A  90      12.632  39.466   5.718  1.00  0.79           H  
ATOM   1363 2HG1 VAL A  90      11.823  38.354   4.585  1.00  0.79           H  
ATOM   1364 3HG1 VAL A  90      11.752  38.058   6.338  1.00  0.79           H  
ATOM   1365 1HG2 VAL A  90      14.675  38.744   6.957  1.00  0.79           H  
ATOM   1366 2HG2 VAL A  90      13.839  37.309   7.544  1.00  0.79           H  
ATOM   1367 3HG2 VAL A  90      15.345  37.121   6.672  1.00  0.79           H  
ATOM   1368  N   GLU A  91      11.093  35.466   5.922  1.00  0.77           N  
ATOM   1369  CA  GLU A  91      10.177  34.848   6.888  1.00  0.77           C  
ATOM   1370  C   GLU A  91      10.565  33.389   7.116  1.00  0.77           C  
ATOM   1371  O   GLU A  91      10.608  32.906   8.253  1.00  0.77           O  
ATOM   1372  CB  GLU A  91       8.722  34.927   6.404  1.00  0.77           C  
ATOM   1373  CG  GLU A  91       7.697  34.328   7.381  1.00  0.77           C  
ATOM   1374  CD  GLU A  91       6.247  34.460   6.920  1.00  0.77           C  
ATOM   1375  OE1 GLU A  91       5.912  33.963   5.861  1.00  0.77           O  
ATOM   1376  OE2 GLU A  91       5.479  35.058   7.636  1.00  0.77           O  
ATOM   1377  H   GLU A  91      10.743  35.855   5.058  1.00  0.77           H  
ATOM   1378  HA  GLU A  91      10.262  35.375   7.837  1.00  0.77           H  
ATOM   1379 1HB  GLU A  91       8.454  35.968   6.227  1.00  0.77           H  
ATOM   1380 2HB  GLU A  91       8.627  34.396   5.455  1.00  0.77           H  
ATOM   1381 1HG  GLU A  91       7.925  33.268   7.509  1.00  0.77           H  
ATOM   1382 2HG  GLU A  91       7.809  34.814   8.348  1.00  0.77           H  
ATOM   1383  N   ILE A  92      10.842  32.697   6.014  1.00  0.76           N  
ATOM   1384  CA  ILE A  92      11.250  31.307   6.038  1.00  0.76           C  
ATOM   1385  C   ILE A  92      12.653  31.194   6.576  1.00  0.76           C  
ATOM   1386  O   ILE A  92      12.956  30.285   7.343  1.00  0.76           O  
ATOM   1387  CB  ILE A  92      11.102  30.639   4.684  1.00  0.76           C  
ATOM   1388  CG1 ILE A  92       9.634  30.546   4.368  1.00  0.76           C  
ATOM   1389  CG2 ILE A  92      11.766  29.299   4.694  1.00  0.76           C  
ATOM   1390  CD1 ILE A  92       9.343  30.131   2.989  1.00  0.76           C  
ATOM   1391  H   ILE A  92      10.791  33.170   5.123  1.00  0.76           H  
ATOM   1392  HA  ILE A  92      10.584  30.778   6.713  1.00  0.76           H  
ATOM   1393  HB  ILE A  92      11.564  31.263   3.919  1.00  0.76           H  
ATOM   1394 1HG1 ILE A  92       9.170  29.841   5.053  1.00  0.76           H  
ATOM   1395 2HG1 ILE A  92       9.183  31.527   4.528  1.00  0.76           H  
ATOM   1396 1HG2 ILE A  92      11.650  28.847   3.724  1.00  0.76           H  
ATOM   1397 2HG2 ILE A  92      12.822  29.417   4.917  1.00  0.76           H  
ATOM   1398 3HG2 ILE A  92      11.312  28.682   5.444  1.00  0.76           H  
ATOM   1399 1HD1 ILE A  92       8.273  30.105   2.849  1.00  0.76           H  
ATOM   1400 2HD1 ILE A  92       9.789  30.837   2.301  1.00  0.76           H  
ATOM   1401 3HD1 ILE A  92       9.744  29.164   2.816  1.00  0.76           H  
ATOM   1402  N   GLY A  93      13.526  32.105   6.161  1.00  0.77           N  
ATOM   1403  CA  GLY A  93      14.886  32.100   6.665  1.00  0.77           C  
ATOM   1404  C   GLY A  93      14.848  32.067   8.194  1.00  0.77           C  
ATOM   1405  O   GLY A  93      15.434  31.180   8.816  1.00  0.77           O  
ATOM   1406  H   GLY A  93      13.234  32.817   5.494  1.00  0.77           H  
ATOM   1407 1HA  GLY A  93      15.412  31.234   6.278  1.00  0.77           H  
ATOM   1408 2HA  GLY A  93      15.403  32.995   6.321  1.00  0.77           H  
ATOM   1409  N   LYS A  94      14.130  33.020   8.796  1.00  0.78           N  
ATOM   1410  CA  LYS A  94      14.000  33.120  10.248  1.00  0.78           C  
ATOM   1411  C   LYS A  94      13.373  31.864  10.857  1.00  0.78           C  
ATOM   1412  O   LYS A  94      13.860  31.346  11.862  1.00  0.78           O  
ATOM   1413  CB  LYS A  94      13.168  34.357  10.581  1.00  0.78           C  
ATOM   1414  CG  LYS A  94      13.914  35.669  10.326  1.00  0.78           C  
ATOM   1415  CD  LYS A  94      13.142  36.912  10.780  1.00  0.78           C  
ATOM   1416  CE  LYS A  94      11.867  37.129   9.961  1.00  0.78           C  
ATOM   1417  NZ  LYS A  94      11.314  38.514  10.134  1.00  0.78           N  
ATOM   1418  H   LYS A  94      13.658  33.715   8.215  1.00  0.78           H  
ATOM   1419  HA  LYS A  94      14.993  33.241  10.673  1.00  0.78           H  
ATOM   1420 1HB  LYS A  94      12.279  34.367   9.942  1.00  0.78           H  
ATOM   1421 2HB  LYS A  94      12.823  34.318  11.606  1.00  0.78           H  
ATOM   1422 1HG  LYS A  94      14.857  35.645  10.863  1.00  0.78           H  
ATOM   1423 2HG  LYS A  94      14.136  35.755   9.273  1.00  0.78           H  
ATOM   1424 1HD  LYS A  94      12.873  36.819  11.823  1.00  0.78           H  
ATOM   1425 2HD  LYS A  94      13.773  37.789  10.664  1.00  0.78           H  
ATOM   1426 1HE  LYS A  94      12.069  36.960   8.916  1.00  0.78           H  
ATOM   1427 2HE  LYS A  94      11.119  36.410  10.292  1.00  0.78           H  
ATOM   1428 1HZ  LYS A  94      10.478  38.618   9.588  1.00  0.78           H  
ATOM   1429 2HZ  LYS A  94      11.108  38.698  11.097  1.00  0.78           H  
ATOM   1430 3HZ  LYS A  94      12.024  39.195   9.799  1.00  0.78           H  
ATOM   1431  N   LEU A  95      12.345  31.316  10.205  1.00  0.82           N  
ATOM   1432  CA  LEU A  95      11.691  30.087  10.660  1.00  0.82           C  
ATOM   1433  C   LEU A  95      12.678  28.922  10.744  1.00  0.82           C  
ATOM   1434  O   LEU A  95      12.769  28.239  11.772  1.00  0.82           O  
ATOM   1435  CB  LEU A  95      10.561  29.756   9.680  1.00  0.82           C  
ATOM   1436  CG  LEU A  95       9.820  28.478   9.847  1.00  0.82           C  
ATOM   1437  CD1 LEU A  95       9.125  28.441  11.155  1.00  0.82           C  
ATOM   1438  CD2 LEU A  95       8.835  28.352   8.700  1.00  0.82           C  
ATOM   1439  H   LEU A  95      11.960  31.785   9.384  1.00  0.82           H  
ATOM   1440  HA  LEU A  95      11.274  30.264  11.651  1.00  0.82           H  
ATOM   1441 1HB  LEU A  95       9.840  30.572   9.698  1.00  0.82           H  
ATOM   1442 2HB  LEU A  95      10.988  29.715   8.700  1.00  0.82           H  
ATOM   1443  HG  LEU A  95      10.521  27.669   9.814  1.00  0.82           H  
ATOM   1444 1HD1 LEU A  95       8.601  27.495  11.253  1.00  0.82           H  
ATOM   1445 2HD1 LEU A  95       9.863  28.540  11.950  1.00  0.82           H  
ATOM   1446 3HD1 LEU A  95       8.414  29.263  11.215  1.00  0.82           H  
ATOM   1447 1HD2 LEU A  95       8.305  27.412   8.782  1.00  0.82           H  
ATOM   1448 2HD2 LEU A  95       8.131  29.176   8.744  1.00  0.82           H  
ATOM   1449 3HD2 LEU A  95       9.371  28.391   7.760  1.00  0.82           H  
ATOM   1450  N   LEU A  96      13.446  28.717   9.672  1.00  0.89           N  
ATOM   1451  CA  LEU A  96      14.425  27.642   9.625  1.00  0.89           C  
ATOM   1452  C   LEU A  96      15.471  27.843  10.714  1.00  0.89           C  
ATOM   1453  O   LEU A  96      15.876  26.884  11.390  1.00  0.89           O  
ATOM   1454  CB  LEU A  96      15.156  27.657   8.271  1.00  0.89           C  
ATOM   1455  CG  LEU A  96      14.343  27.289   7.005  1.00  0.89           C  
ATOM   1456  CD1 LEU A  96      15.177  27.607   5.822  1.00  0.89           C  
ATOM   1457  CD2 LEU A  96      13.998  25.845   7.009  1.00  0.89           C  
ATOM   1458  H   LEU A  96      13.335  29.325   8.861  1.00  0.89           H  
ATOM   1459  HA  LEU A  96      13.917  26.689   9.780  1.00  0.89           H  
ATOM   1460 1HB  LEU A  96      15.537  28.665   8.114  1.00  0.89           H  
ATOM   1461 2HB  LEU A  96      16.007  26.980   8.327  1.00  0.89           H  
ATOM   1462  HG  LEU A  96      13.431  27.877   6.969  1.00  0.89           H  
ATOM   1463 1HD1 LEU A  96      14.656  27.379   4.916  1.00  0.89           H  
ATOM   1464 2HD1 LEU A  96      15.413  28.669   5.837  1.00  0.89           H  
ATOM   1465 3HD1 LEU A  96      16.084  27.024   5.874  1.00  0.89           H  
ATOM   1466 1HD2 LEU A  96      13.429  25.595   6.114  1.00  0.89           H  
ATOM   1467 2HD2 LEU A  96      14.904  25.247   7.040  1.00  0.89           H  
ATOM   1468 3HD2 LEU A  96      13.416  25.663   7.875  1.00  0.89           H  
ATOM   1469  N   LEU A  97      15.885  29.104  10.918  1.00  1.00           N  
ATOM   1470  CA  LEU A  97      16.895  29.365  11.922  1.00  1.00           C  
ATOM   1471  C   LEU A  97      16.386  29.028  13.306  1.00  1.00           C  
ATOM   1472  O   LEU A  97      17.042  28.280  14.033  1.00  1.00           O  
ATOM   1473  CB  LEU A  97      17.311  30.848  11.901  1.00  1.00           C  
ATOM   1474  CG  LEU A  97      18.086  31.279  10.690  1.00  1.00           C  
ATOM   1475  CD1 LEU A  97      18.289  32.775  10.706  1.00  1.00           C  
ATOM   1476  CD2 LEU A  97      19.338  30.577  10.682  1.00  1.00           C  
ATOM   1477  H   LEU A  97      15.527  29.867  10.339  1.00  1.00           H  
ATOM   1478  HA  LEU A  97      17.763  28.753  11.705  1.00  1.00           H  
ATOM   1479 1HB  LEU A  97      16.417  31.464  11.960  1.00  1.00           H  
ATOM   1480 2HB  LEU A  97      17.924  31.053  12.781  1.00  1.00           H  
ATOM   1481  HG  LEU A  97      17.550  31.020   9.799  1.00  1.00           H  
ATOM   1482 1HD1 LEU A  97      18.857  33.060   9.839  1.00  1.00           H  
ATOM   1483 2HD1 LEU A  97      17.331  33.277  10.696  1.00  1.00           H  
ATOM   1484 3HD1 LEU A  97      18.832  33.055  11.595  1.00  1.00           H  
ATOM   1485 1HD2 LEU A  97      19.862  30.876   9.819  1.00  1.00           H  
ATOM   1486 2HD2 LEU A  97      19.920  30.820  11.575  1.00  1.00           H  
ATOM   1487 3HD2 LEU A  97      19.145  29.515  10.641  1.00  1.00           H  
ATOM   1488  N   GLN A  98      15.158  29.446  13.619  1.00  1.16           N  
ATOM   1489  CA  GLN A  98      14.574  29.187  14.927  1.00  1.16           C  
ATOM   1490  C   GLN A  98      14.367  27.711  15.210  1.00  1.16           C  
ATOM   1491  O   GLN A  98      14.581  27.253  16.331  1.00  1.16           O  
ATOM   1492  CB  GLN A  98      13.224  29.889  15.065  1.00  1.16           C  
ATOM   1493  CG  GLN A  98      13.272  31.394  15.169  1.00  1.16           C  
ATOM   1494  CD  GLN A  98      11.865  31.996  15.165  1.00  1.16           C  
ATOM   1495  OE1 GLN A  98      11.012  31.601  14.364  1.00  1.16           O  
ATOM   1496  NE2 GLN A  98      11.612  32.941  16.072  1.00  1.16           N  
ATOM   1497  H   GLN A  98      14.639  30.017  12.946  1.00  1.16           H  
ATOM   1498  HA  GLN A  98      15.257  29.582  15.682  1.00  1.16           H  
ATOM   1499 1HB  GLN A  98      12.616  29.648  14.188  1.00  1.16           H  
ATOM   1500 2HB  GLN A  98      12.704  29.501  15.938  1.00  1.16           H  
ATOM   1501 1HG  GLN A  98      13.770  31.676  16.096  1.00  1.16           H  
ATOM   1502 2HG  GLN A  98      13.823  31.783  14.319  1.00  1.16           H  
ATOM   1503 1HE2 GLN A  98      10.706  33.364  16.117  1.00  1.16           H  
ATOM   1504 2HE2 GLN A  98      12.329  33.228  16.709  1.00  1.16           H  
ATOM   1505  N   HIS A  99      13.931  26.962  14.202  1.00  1.36           N  
ATOM   1506  CA  HIS A  99      13.666  25.551  14.412  1.00  1.36           C  
ATOM   1507  C   HIS A  99      14.900  24.665  14.475  1.00  1.36           C  
ATOM   1508  O   HIS A  99      14.971  23.774  15.324  1.00  1.36           O  
ATOM   1509  CB  HIS A  99      12.717  25.026  13.347  1.00  1.36           C  
ATOM   1510  CG  HIS A  99      11.307  25.528  13.531  1.00  1.36           C  
ATOM   1511  ND1 HIS A  99      10.204  24.835  13.081  1.00  1.36           N  
ATOM   1512  CD2 HIS A  99      10.829  26.648  14.119  1.00  1.36           C  
ATOM   1513  CE1 HIS A  99       9.111  25.505  13.378  1.00  1.36           C  
ATOM   1514  NE2 HIS A  99       9.461  26.608  14.014  1.00  1.36           N  
ATOM   1515  H   HIS A  99      13.750  27.386  13.291  1.00  1.36           H  
ATOM   1516  HA  HIS A  99      13.159  25.439  15.367  1.00  1.36           H  
ATOM   1517 1HB  HIS A  99      13.073  25.352  12.366  1.00  1.36           H  
ATOM   1518 2HB  HIS A  99      12.715  23.937  13.353  1.00  1.36           H  
ATOM   1519  HD2 HIS A  99      11.412  27.433  14.591  1.00  1.36           H  
ATOM   1520  HE1 HIS A  99       8.093  25.198  13.141  1.00  1.36           H  
ATOM   1521  HE2 HIS A  99       8.835  27.318  14.367  1.00  1.36           H  
ATOM   1522  N   GLY A 100      15.861  24.864  13.572  1.00  1.56           N  
ATOM   1523  CA  GLY A 100      17.011  23.972  13.577  1.00  1.56           C  
ATOM   1524  C   GLY A 100      18.258  24.492  12.870  1.00  1.56           C  
ATOM   1525  O   GLY A 100      19.156  23.705  12.564  1.00  1.56           O  
ATOM   1526  H   GLY A 100      15.792  25.608  12.879  1.00  1.56           H  
ATOM   1527 1HA  GLY A 100      17.267  23.739  14.610  1.00  1.56           H  
ATOM   1528 2HA  GLY A 100      16.716  23.029  13.117  1.00  1.56           H  
ATOM   1529  N   GLY A 101      18.380  25.803  12.629  1.00  1.69           N  
ATOM   1530  CA  GLY A 101      19.574  26.248  11.911  1.00  1.69           C  
ATOM   1531  C   GLY A 101      20.323  27.487  12.424  1.00  1.69           C  
ATOM   1532  O   GLY A 101      20.920  28.184  11.615  1.00  1.69           O  
ATOM   1533  H   GLY A 101      17.661  26.480  12.899  1.00  1.69           H  
ATOM   1534 1HA  GLY A 101      20.281  25.422  11.850  1.00  1.69           H  
ATOM   1535 2HA  GLY A 101      19.283  26.442  10.878  1.00  1.69           H  
ATOM   1536  N   PRO A 102      20.507  27.713  13.733  1.00  1.73           N  
ATOM   1537  CA  PRO A 102      21.199  28.880  14.277  1.00  1.73           C  
ATOM   1538  C   PRO A 102      22.671  28.928  13.860  1.00  1.73           C  
ATOM   1539  O   PRO A 102      23.329  29.961  13.946  1.00  1.73           O  
ATOM   1540  CB  PRO A 102      21.065  28.680  15.782  1.00  1.73           C  
ATOM   1541  CG  PRO A 102      20.876  27.182  15.958  1.00  1.73           C  
ATOM   1542  CD  PRO A 102      20.086  26.739  14.747  1.00  1.73           C  
ATOM   1543  HA  PRO A 102      20.674  29.790  13.949  1.00  1.73           H  
ATOM   1544 1HB  PRO A 102      21.968  29.057  16.289  1.00  1.73           H  
ATOM   1545 2HB  PRO A 102      20.216  29.269  16.159  1.00  1.73           H  
ATOM   1546 1HG  PRO A 102      21.846  26.686  16.040  1.00  1.73           H  
ATOM   1547 2HG  PRO A 102      20.341  26.987  16.897  1.00  1.73           H  
ATOM   1548 1HD  PRO A 102      20.383  25.718  14.465  1.00  1.73           H  
ATOM   1549 2HD  PRO A 102      19.005  26.831  14.966  1.00  1.73           H  
ATOM   1550  N   VAL A 103      23.191  27.792  13.422  1.00  1.67           N  
ATOM   1551  CA  VAL A 103      24.566  27.681  12.991  1.00  1.67           C  
ATOM   1552  C   VAL A 103      24.654  27.493  11.485  1.00  1.67           C  
ATOM   1553  O   VAL A 103      25.737  27.522  10.900  1.00  1.67           O  
ATOM   1554  CB  VAL A 103      25.198  26.487  13.702  1.00  1.67           C  
ATOM   1555  CG1 VAL A 103      25.177  26.718  15.200  1.00  1.67           C  
ATOM   1556  CG2 VAL A 103      24.387  25.223  13.353  1.00  1.67           C  
ATOM   1557  H   VAL A 103      22.620  26.963  13.390  1.00  1.67           H  
ATOM   1558  HA  VAL A 103      25.097  28.591  13.264  1.00  1.67           H  
ATOM   1559  HB  VAL A 103      26.234  26.381  13.387  1.00  1.67           H  
ATOM   1560 1HG1 VAL A 103      25.632  25.868  15.705  1.00  1.67           H  
ATOM   1561 2HG1 VAL A 103      25.740  27.624  15.431  1.00  1.67           H  
ATOM   1562 3HG1 VAL A 103      24.156  26.835  15.539  1.00  1.67           H  
ATOM   1563 1HG2 VAL A 103      24.822  24.359  13.852  1.00  1.67           H  
ATOM   1564 2HG2 VAL A 103      23.353  25.350  13.682  1.00  1.67           H  
ATOM   1565 3HG2 VAL A 103      24.401  25.054  12.271  1.00  1.67           H  
ATOM   1566  N   LEU A 104      23.503  27.320  10.846  1.00  1.55           N  
ATOM   1567  CA  LEU A 104      23.397  27.090   9.414  1.00  1.55           C  
ATOM   1568  C   LEU A 104      23.931  28.284   8.641  1.00  1.55           C  
ATOM   1569  O   LEU A 104      24.521  28.136   7.577  1.00  1.55           O  
ATOM   1570  CB  LEU A 104      21.959  26.687   9.080  1.00  1.55           C  
ATOM   1571  CG  LEU A 104      21.651  26.274   7.674  1.00  1.55           C  
ATOM   1572  CD1 LEU A 104      22.557  25.222   7.240  1.00  1.55           C  
ATOM   1573  CD2 LEU A 104      20.226  25.714   7.661  1.00  1.55           C  
ATOM   1574  H   LEU A 104      22.636  27.387  11.360  1.00  1.55           H  
ATOM   1575  HA  LEU A 104      24.023  26.227   9.171  1.00  1.55           H  
ATOM   1576 1HB  LEU A 104      21.692  25.854   9.724  1.00  1.55           H  
ATOM   1577 2HB  LEU A 104      21.306  27.521   9.302  1.00  1.55           H  
ATOM   1578  HG  LEU A 104      21.756  27.103   7.012  1.00  1.55           H  
ATOM   1579 1HD1 LEU A 104      22.295  24.950   6.252  1.00  1.55           H  
ATOM   1580 2HD1 LEU A 104      23.565  25.590   7.265  1.00  1.55           H  
ATOM   1581 3HD1 LEU A 104      22.477  24.372   7.877  1.00  1.55           H  
ATOM   1582 1HD2 LEU A 104      19.966  25.391   6.652  1.00  1.55           H  
ATOM   1583 2HD2 LEU A 104      20.175  24.862   8.338  1.00  1.55           H  
ATOM   1584 3HD2 LEU A 104      19.535  26.471   8.001  1.00  1.55           H  
ATOM   1585  N   LEU A 105      23.797  29.477   9.223  1.00  1.41           N  
ATOM   1586  CA  LEU A 105      24.283  30.719   8.615  1.00  1.41           C  
ATOM   1587  C   LEU A 105      25.804  30.680   8.401  1.00  1.41           C  
ATOM   1588  O   LEU A 105      26.337  31.446   7.603  1.00  1.41           O  
ATOM   1589  CB  LEU A 105      23.940  31.930   9.503  1.00  1.41           C  
ATOM   1590  CG  LEU A 105      22.456  32.267   9.617  1.00  1.41           C  
ATOM   1591  CD1 LEU A 105      22.236  33.370  10.642  1.00  1.41           C  
ATOM   1592  CD2 LEU A 105      21.926  32.728   8.290  1.00  1.41           C  
ATOM   1593  H   LEU A 105      23.319  29.518  10.114  1.00  1.41           H  
ATOM   1594  HA  LEU A 105      23.799  30.847   7.650  1.00  1.41           H  
ATOM   1595 1HB  LEU A 105      24.304  31.725  10.507  1.00  1.41           H  
ATOM   1596 2HB  LEU A 105      24.455  32.807   9.116  1.00  1.41           H  
ATOM   1597  HG  LEU A 105      21.947  31.383   9.938  1.00  1.41           H  
ATOM   1598 1HD1 LEU A 105      21.177  33.586  10.726  1.00  1.41           H  
ATOM   1599 2HD1 LEU A 105      22.604  33.042  11.602  1.00  1.41           H  
ATOM   1600 3HD1 LEU A 105      22.761  34.273  10.340  1.00  1.41           H  
ATOM   1601 1HD2 LEU A 105      20.862  32.954   8.368  1.00  1.41           H  
ATOM   1602 2HD2 LEU A 105      22.444  33.596   8.024  1.00  1.41           H  
ATOM   1603 3HD2 LEU A 105      22.089  31.966   7.540  1.00  1.41           H  
ATOM   1604  N   GLN A 106      26.511  29.841   9.170  1.00  1.29           N  
ATOM   1605  CA  GLN A 106      27.955  29.706   9.062  1.00  1.29           C  
ATOM   1606  C   GLN A 106      28.376  28.463   8.252  1.00  1.29           C  
ATOM   1607  O   GLN A 106      29.570  28.170   8.125  1.00  1.29           O  
ATOM   1608  CB  GLN A 106      28.575  29.708  10.455  1.00  1.29           C  
ATOM   1609  CG  GLN A 106      28.346  31.026  11.199  1.00  1.29           C  
ATOM   1610  CD  GLN A 106      28.991  32.209  10.452  1.00  1.29           C  
ATOM   1611  OE1 GLN A 106      30.192  32.177  10.169  1.00  1.29           O  
ATOM   1612  NE2 GLN A 106      28.208  33.233  10.126  1.00  1.29           N  
ATOM   1613  H   GLN A 106      26.040  29.217   9.822  1.00  1.29           H  
ATOM   1614  HA  GLN A 106      28.335  30.583   8.543  1.00  1.29           H  
ATOM   1615 1HB  GLN A 106      28.138  28.895  11.042  1.00  1.29           H  
ATOM   1616 2HB  GLN A 106      29.645  29.527  10.384  1.00  1.29           H  
ATOM   1617 1HG  GLN A 106      27.273  31.209  11.285  1.00  1.29           H  
ATOM   1618 2HG  GLN A 106      28.794  30.956  12.191  1.00  1.29           H  
ATOM   1619 1HE2 GLN A 106      28.593  34.017   9.636  1.00  1.29           H  
ATOM   1620 2HE2 GLN A 106      27.238  33.220  10.362  1.00  1.29           H  
ATOM   1621  N   GLN A 107      27.403  27.722   7.709  1.00  1.20           N  
ATOM   1622  CA  GLN A 107      27.706  26.539   6.910  1.00  1.20           C  
ATOM   1623  C   GLN A 107      27.992  26.908   5.475  1.00  1.20           C  
ATOM   1624  O   GLN A 107      27.161  27.512   4.800  1.00  1.20           O  
ATOM   1625  CB  GLN A 107      26.559  25.529   6.929  1.00  1.20           C  
ATOM   1626  CG  GLN A 107      26.783  24.300   6.026  1.00  1.20           C  
ATOM   1627  CD  GLN A 107      27.938  23.391   6.474  1.00  1.20           C  
ATOM   1628  OE1 GLN A 107      27.959  22.896   7.607  1.00  1.20           O  
ATOM   1629  NE2 GLN A 107      28.906  23.161   5.576  1.00  1.20           N  
ATOM   1630  H   GLN A 107      26.429  27.990   7.818  1.00  1.20           H  
ATOM   1631  HA  GLN A 107      28.595  26.063   7.321  1.00  1.20           H  
ATOM   1632 1HB  GLN A 107      26.368  25.195   7.950  1.00  1.20           H  
ATOM   1633 2HB  GLN A 107      25.663  26.022   6.573  1.00  1.20           H  
ATOM   1634 1HG  GLN A 107      25.868  23.706   6.029  1.00  1.20           H  
ATOM   1635 2HG  GLN A 107      26.995  24.644   5.010  1.00  1.20           H  
ATOM   1636 1HE2 GLN A 107      29.677  22.572   5.812  1.00  1.20           H  
ATOM   1637 2HE2 GLN A 107      28.867  23.586   4.635  1.00  1.20           H  
ATOM   1638  N   ARG A 108      29.160  26.538   4.991  1.00  1.14           N  
ATOM   1639  CA  ARG A 108      29.504  26.878   3.626  1.00  1.14           C  
ATOM   1640  C   ARG A 108      29.037  25.829   2.625  1.00  1.14           C  
ATOM   1641  O   ARG A 108      29.011  24.626   2.925  1.00  1.14           O  
ATOM   1642  CB  ARG A 108      30.993  27.101   3.515  1.00  1.14           C  
ATOM   1643  CG  ARG A 108      31.461  28.289   4.322  1.00  1.14           C  
ATOM   1644  CD  ARG A 108      32.904  28.559   4.277  1.00  1.14           C  
ATOM   1645  NE  ARG A 108      33.231  29.638   5.204  1.00  1.14           N  
ATOM   1646  CZ  ARG A 108      33.179  30.965   4.940  1.00  1.14           C  
ATOM   1647  NH1 ARG A 108      32.840  31.424   3.752  1.00  1.14           N  
ATOM   1648  NH2 ARG A 108      33.472  31.824   5.903  1.00  1.14           N  
ATOM   1649  H   ARG A 108      29.817  26.044   5.579  1.00  1.14           H  
ATOM   1650  HA  ARG A 108      29.018  27.812   3.390  1.00  1.14           H  
ATOM   1651 1HB  ARG A 108      31.530  26.218   3.846  1.00  1.14           H  
ATOM   1652 2HB  ARG A 108      31.233  27.269   2.483  1.00  1.14           H  
ATOM   1653 1HG  ARG A 108      30.981  29.172   3.904  1.00  1.14           H  
ATOM   1654 2HG  ARG A 108      31.165  28.162   5.363  1.00  1.14           H  
ATOM   1655 1HD  ARG A 108      33.457  27.670   4.575  1.00  1.14           H  
ATOM   1656 2HD  ARG A 108      33.203  28.862   3.278  1.00  1.14           H  
ATOM   1657  HE  ARG A 108      33.494  29.367   6.140  1.00  1.14           H  
ATOM   1658 1HH1 ARG A 108      32.614  30.792   2.970  1.00  1.14           H  
ATOM   1659 2HH1 ARG A 108      32.805  32.418   3.589  1.00  1.14           H  
ATOM   1660 1HH2 ARG A 108      33.728  31.485   6.821  1.00  1.14           H  
ATOM   1661 2HH2 ARG A 108      33.435  32.815   5.721  1.00  1.14           H  
ATOM   1662  N   ASN A 109      28.681  26.290   1.425  1.00  1.10           N  
ATOM   1663  CA  ASN A 109      28.300  25.385   0.346  1.00  1.10           C  
ATOM   1664  C   ASN A 109      29.561  24.900  -0.371  1.00  1.10           C  
ATOM   1665  O   ASN A 109      30.677  25.210   0.054  1.00  1.10           O  
ATOM   1666  CB  ASN A 109      27.346  26.037  -0.647  1.00  1.10           C  
ATOM   1667  CG  ASN A 109      27.985  27.107  -1.460  1.00  1.10           C  
ATOM   1668  OD1 ASN A 109      29.211  27.264  -1.405  1.00  1.10           O  
ATOM   1669  ND2 ASN A 109      27.209  27.799  -2.244  1.00  1.10           N  
ATOM   1670  H   ASN A 109      28.674  27.299   1.279  1.00  1.10           H  
ATOM   1671  HA  ASN A 109      27.809  24.516   0.781  1.00  1.10           H  
ATOM   1672 1HB  ASN A 109      26.918  25.302  -1.298  1.00  1.10           H  
ATOM   1673 2HB  ASN A 109      26.521  26.477  -0.099  1.00  1.10           H  
ATOM   1674 1HD2 ASN A 109      27.593  28.543  -2.845  1.00  1.10           H  
ATOM   1675 2HD2 ASN A 109      26.230  27.593  -2.269  1.00  1.10           H  
ATOM   1676  N   ALA A 110      29.395  24.183  -1.484  1.00  1.07           N  
ATOM   1677  CA  ALA A 110      30.512  23.619  -2.249  1.00  1.07           C  
ATOM   1678  C   ALA A 110      31.491  24.677  -2.778  1.00  1.07           C  
ATOM   1679  O   ALA A 110      32.635  24.356  -3.098  1.00  1.07           O  
ATOM   1680  CB  ALA A 110      29.985  22.812  -3.422  1.00  1.07           C  
ATOM   1681  H   ALA A 110      28.455  23.979  -1.813  1.00  1.07           H  
ATOM   1682  HA  ALA A 110      31.066  22.958  -1.583  1.00  1.07           H  
ATOM   1683 1HB  ALA A 110      30.820  22.365  -3.959  1.00  1.07           H  
ATOM   1684 2HB  ALA A 110      29.329  22.025  -3.060  1.00  1.07           H  
ATOM   1685 3HB  ALA A 110      29.430  23.468  -4.093  1.00  1.07           H  
ATOM   1686  N   LYS A 111      31.024  25.914  -2.945  1.00  1.03           N  
ATOM   1687  CA  LYS A 111      31.823  27.009  -3.466  1.00  1.03           C  
ATOM   1688  C   LYS A 111      32.457  27.832  -2.343  1.00  1.03           C  
ATOM   1689  O   LYS A 111      33.157  28.812  -2.609  1.00  1.03           O  
ATOM   1690  CB  LYS A 111      30.968  27.914  -4.351  1.00  1.03           C  
ATOM   1691  CG  LYS A 111      30.448  27.250  -5.617  1.00  1.03           C  
ATOM   1692  CD  LYS A 111      29.637  28.232  -6.453  1.00  1.03           C  
ATOM   1693  CE  LYS A 111      29.110  27.586  -7.726  1.00  1.03           C  
ATOM   1694  NZ  LYS A 111      28.288  28.535  -8.527  1.00  1.03           N  
ATOM   1695  H   LYS A 111      30.092  26.138  -2.627  1.00  1.03           H  
ATOM   1696  HA  LYS A 111      32.630  26.591  -4.069  1.00  1.03           H  
ATOM   1697 1HB  LYS A 111      30.103  28.265  -3.783  1.00  1.03           H  
ATOM   1698 2HB  LYS A 111      31.541  28.794  -4.638  1.00  1.03           H  
ATOM   1699 1HG  LYS A 111      31.286  26.882  -6.207  1.00  1.03           H  
ATOM   1700 2HG  LYS A 111      29.814  26.405  -5.346  1.00  1.03           H  
ATOM   1701 1HD  LYS A 111      28.795  28.603  -5.859  1.00  1.03           H  
ATOM   1702 2HD  LYS A 111      30.264  29.083  -6.719  1.00  1.03           H  
ATOM   1703 1HE  LYS A 111      29.952  27.250  -8.330  1.00  1.03           H  
ATOM   1704 2HE  LYS A 111      28.498  26.723  -7.463  1.00  1.03           H  
ATOM   1705 1HZ  LYS A 111      27.956  28.075  -9.364  1.00  1.03           H  
ATOM   1706 2HZ  LYS A 111      27.498  28.844  -7.976  1.00  1.03           H  
ATOM   1707 3HZ  LYS A 111      28.851  29.333  -8.784  1.00  1.03           H  
ATOM   1708  N   GLY A 112      32.189  27.456  -1.086  1.00  1.00           N  
ATOM   1709  CA  GLY A 112      32.696  28.193   0.063  1.00  1.00           C  
ATOM   1710  C   GLY A 112      31.812  29.378   0.488  1.00  1.00           C  
ATOM   1711  O   GLY A 112      32.255  30.218   1.275  1.00  1.00           O  
ATOM   1712  H   GLY A 112      31.624  26.627  -0.905  1.00  1.00           H  
ATOM   1713 1HA  GLY A 112      32.810  27.502   0.894  1.00  1.00           H  
ATOM   1714 2HA  GLY A 112      33.694  28.559  -0.167  1.00  1.00           H  
ATOM   1715  N   GLU A 113      30.586  29.462  -0.044  1.00  0.99           N  
ATOM   1716  CA  GLU A 113      29.672  30.581   0.233  1.00  0.99           C  
ATOM   1717  C   GLU A 113      28.730  30.305   1.410  1.00  0.99           C  
ATOM   1718  O   GLU A 113      28.317  29.162   1.629  1.00  0.99           O  
ATOM   1719  CB  GLU A 113      28.832  30.848  -1.019  1.00  0.99           C  
ATOM   1720  CG  GLU A 113      29.648  31.216  -2.265  1.00  0.99           C  
ATOM   1721  CD  GLU A 113      28.812  31.336  -3.528  1.00  0.99           C  
ATOM   1722  OE1 GLU A 113      28.139  30.371  -3.883  1.00  0.99           O  
ATOM   1723  OE2 GLU A 113      28.831  32.382  -4.132  1.00  0.99           O  
ATOM   1724  H   GLU A 113      30.271  28.725  -0.672  1.00  0.99           H  
ATOM   1725  HA  GLU A 113      30.262  31.469   0.471  1.00  0.99           H  
ATOM   1726 1HB  GLU A 113      28.236  29.995  -1.239  1.00  0.99           H  
ATOM   1727 2HB  GLU A 113      28.144  31.673  -0.819  1.00  0.99           H  
ATOM   1728 1HG  GLU A 113      30.143  32.167  -2.081  1.00  0.99           H  
ATOM   1729 2HG  GLU A 113      30.420  30.459  -2.412  1.00  0.99           H  
ATOM   1730  N   LEU A 114      28.357  31.357   2.150  1.00  0.98           N  
ATOM   1731  CA  LEU A 114      27.396  31.229   3.254  1.00  0.98           C  
ATOM   1732  C   LEU A 114      25.988  31.605   2.793  1.00  0.98           C  
ATOM   1733  O   LEU A 114      25.854  32.370   1.848  1.00  0.98           O  
ATOM   1734  CB  LEU A 114      27.818  32.109   4.438  1.00  0.98           C  
ATOM   1735  CG  LEU A 114      29.131  31.765   5.049  1.00  0.98           C  
ATOM   1736  CD1 LEU A 114      29.442  32.727   6.182  1.00  0.98           C  
ATOM   1737  CD2 LEU A 114      29.028  30.383   5.539  1.00  0.98           C  
ATOM   1738  H   LEU A 114      28.733  32.297   1.942  1.00  0.98           H  
ATOM   1739  HA  LEU A 114      27.416  30.194   3.579  1.00  0.98           H  
ATOM   1740 1HB  LEU A 114      27.888  33.140   4.083  1.00  0.98           H  
ATOM   1741 2HB  LEU A 114      27.073  32.072   5.218  1.00  0.98           H  
ATOM   1742  HG  LEU A 114      29.925  31.842   4.309  1.00  0.98           H  
ATOM   1743 1HD1 LEU A 114      30.396  32.459   6.637  1.00  0.98           H  
ATOM   1744 2HD1 LEU A 114      29.496  33.744   5.792  1.00  0.98           H  
ATOM   1745 3HD1 LEU A 114      28.653  32.665   6.935  1.00  0.98           H  
ATOM   1746 1HD2 LEU A 114      29.959  30.086   6.014  1.00  0.98           H  
ATOM   1747 2HD2 LEU A 114      28.228  30.338   6.246  1.00  0.98           H  
ATOM   1748 3HD2 LEU A 114      28.801  29.726   4.713  1.00  0.98           H  
ATOM   1749  N   PRO A 115      24.904  31.126   3.430  1.00  0.98           N  
ATOM   1750  CA  PRO A 115      23.529  31.512   3.134  1.00  0.98           C  
ATOM   1751  C   PRO A 115      23.353  33.037   3.082  1.00  0.98           C  
ATOM   1752  O   PRO A 115      22.629  33.574   2.244  1.00  0.98           O  
ATOM   1753  CB  PRO A 115      22.788  30.907   4.336  1.00  0.98           C  
ATOM   1754  CG  PRO A 115      23.584  29.713   4.715  1.00  0.98           C  
ATOM   1755  CD  PRO A 115      25.023  30.127   4.517  1.00  0.98           C  
ATOM   1756  HA  PRO A 115      23.215  31.055   2.189  1.00  0.98           H  
ATOM   1757 1HB  PRO A 115      22.697  31.644   5.145  1.00  0.98           H  
ATOM   1758 2HB  PRO A 115      21.777  30.624   4.036  1.00  0.98           H  
ATOM   1759 1HG  PRO A 115      23.368  29.432   5.750  1.00  0.98           H  
ATOM   1760 2HG  PRO A 115      23.289  28.860   4.109  1.00  0.98           H  
ATOM   1761 1HD  PRO A 115      25.417  30.563   5.429  1.00  0.98           H  
ATOM   1762 2HD  PRO A 115      25.581  29.254   4.208  1.00  0.98           H  
ATOM   1763  N   LEU A 116      24.111  33.749   3.906  1.00  1.00           N  
ATOM   1764  CA  LEU A 116      24.042  35.200   3.962  1.00  1.00           C  
ATOM   1765  C   LEU A 116      24.644  35.881   2.743  1.00  1.00           C  
ATOM   1766  O   LEU A 116      24.287  37.011   2.428  1.00  1.00           O  
ATOM   1767  CB  LEU A 116      24.723  35.686   5.231  1.00  1.00           C  
ATOM   1768  CG  LEU A 116      23.991  35.303   6.483  1.00  1.00           C  
ATOM   1769  CD1 LEU A 116      24.796  35.652   7.695  1.00  1.00           C  
ATOM   1770  CD2 LEU A 116      22.655  36.061   6.509  1.00  1.00           C  
ATOM   1771  H   LEU A 116      24.723  33.276   4.552  1.00  1.00           H  
ATOM   1772  HA  LEU A 116      22.993  35.480   4.021  1.00  1.00           H  
ATOM   1773 1HB  LEU A 116      25.729  35.264   5.277  1.00  1.00           H  
ATOM   1774 2HB  LEU A 116      24.799  36.774   5.198  1.00  1.00           H  
ATOM   1775  HG  LEU A 116      23.825  34.234   6.478  1.00  1.00           H  
ATOM   1776 1HD1 LEU A 116      24.254  35.375   8.598  1.00  1.00           H  
ATOM   1777 2HD1 LEU A 116      25.750  35.124   7.670  1.00  1.00           H  
ATOM   1778 3HD1 LEU A 116      24.962  36.711   7.682  1.00  1.00           H  
ATOM   1779 1HD2 LEU A 116      22.105  35.797   7.406  1.00  1.00           H  
ATOM   1780 2HD2 LEU A 116      22.838  37.137   6.509  1.00  1.00           H  
ATOM   1781 3HD2 LEU A 116      22.070  35.795   5.630  1.00  1.00           H  
ATOM   1782  N   ASP A 117      25.481  35.173   1.994  1.00  1.04           N  
ATOM   1783  CA  ASP A 117      26.142  35.746   0.833  1.00  1.04           C  
ATOM   1784  C   ASP A 117      25.188  35.743  -0.344  1.00  1.04           C  
ATOM   1785  O   ASP A 117      25.477  36.312  -1.398  1.00  1.04           O  
ATOM   1786  CB  ASP A 117      27.409  34.961   0.485  1.00  1.04           C  
ATOM   1787  CG  ASP A 117      28.525  35.123   1.536  1.00  1.04           C  
ATOM   1788  OD1 ASP A 117      28.736  36.228   1.990  1.00  1.04           O  
ATOM   1789  OD2 ASP A 117      29.136  34.128   1.904  1.00  1.04           O  
ATOM   1790  H   ASP A 117      25.680  34.205   2.221  1.00  1.04           H  
ATOM   1791  HA  ASP A 117      26.414  36.778   1.056  1.00  1.04           H  
ATOM   1792 1HB  ASP A 117      27.163  33.902   0.388  1.00  1.04           H  
ATOM   1793 2HB  ASP A 117      27.786  35.290  -0.482  1.00  1.04           H  
ATOM   1794  N   TYR A 118      24.038  35.096  -0.164  1.00  1.10           N  
ATOM   1795  CA  TYR A 118      23.029  35.059  -1.187  1.00  1.10           C  
ATOM   1796  C   TYR A 118      21.945  36.098  -0.902  1.00  1.10           C  
ATOM   1797  O   TYR A 118      21.005  36.257  -1.682  1.00  1.10           O  
ATOM   1798  CB  TYR A 118      22.422  33.677  -1.272  1.00  1.10           C  
ATOM   1799  CG  TYR A 118      23.348  32.609  -1.723  1.00  1.10           C  
ATOM   1800  CD1 TYR A 118      24.416  32.915  -2.547  1.00  1.10           C  
ATOM   1801  CD2 TYR A 118      23.102  31.303  -1.358  1.00  1.10           C  
ATOM   1802  CE1 TYR A 118      25.234  31.913  -3.000  1.00  1.10           C  
ATOM   1803  CE2 TYR A 118      23.914  30.302  -1.822  1.00  1.10           C  
ATOM   1804  CZ  TYR A 118      24.973  30.605  -2.637  1.00  1.10           C  
ATOM   1805  OH  TYR A 118      25.763  29.605  -3.110  1.00  1.10           O  
ATOM   1806  H   TYR A 118      23.825  34.627   0.717  1.00  1.10           H  
ATOM   1807  HA  TYR A 118      23.486  35.308  -2.145  1.00  1.10           H  
ATOM   1808 1HB  TYR A 118      22.010  33.394  -0.301  1.00  1.10           H  
ATOM   1809 2HB  TYR A 118      21.615  33.709  -1.969  1.00  1.10           H  
ATOM   1810  HD1 TYR A 118      24.606  33.948  -2.841  1.00  1.10           H  
ATOM   1811  HD2 TYR A 118      22.251  31.070  -0.715  1.00  1.10           H  
ATOM   1812  HE1 TYR A 118      26.075  32.146  -3.654  1.00  1.10           H  
ATOM   1813  HE2 TYR A 118      23.719  29.268  -1.554  1.00  1.10           H  
ATOM   1814  HH  TYR A 118      26.562  29.990  -3.527  1.00  1.10           H  
ATOM   1815  N   VAL A 119      22.089  36.819   0.213  1.00  1.16           N  
ATOM   1816  CA  VAL A 119      21.123  37.834   0.585  1.00  1.16           C  
ATOM   1817  C   VAL A 119      21.509  39.153  -0.048  1.00  1.16           C  
ATOM   1818  O   VAL A 119      22.657  39.585   0.054  1.00  1.16           O  
ATOM   1819  CB  VAL A 119      21.048  38.009   2.109  1.00  1.16           C  
ATOM   1820  CG1 VAL A 119      20.120  39.130   2.436  1.00  1.16           C  
ATOM   1821  CG2 VAL A 119      20.547  36.767   2.749  1.00  1.16           C  
ATOM   1822  H   VAL A 119      22.891  36.684   0.824  1.00  1.16           H  
ATOM   1823  HA  VAL A 119      20.141  37.534   0.218  1.00  1.16           H  
ATOM   1824  HB  VAL A 119      22.031  38.242   2.491  1.00  1.16           H  
ATOM   1825 1HG1 VAL A 119      20.076  39.245   3.504  1.00  1.16           H  
ATOM   1826 2HG1 VAL A 119      20.481  40.053   1.991  1.00  1.16           H  
ATOM   1827 3HG1 VAL A 119      19.128  38.906   2.051  1.00  1.16           H  
ATOM   1828 1HG2 VAL A 119      20.499  36.902   3.829  1.00  1.16           H  
ATOM   1829 2HG2 VAL A 119      19.551  36.559   2.362  1.00  1.16           H  
ATOM   1830 3HG2 VAL A 119      21.220  35.942   2.513  1.00  1.16           H  
ATOM   1831  N   VAL A 120      20.555  39.791  -0.707  1.00  1.21           N  
ATOM   1832  CA  VAL A 120      20.834  41.059  -1.357  1.00  1.21           C  
ATOM   1833  C   VAL A 120      20.605  42.251  -0.425  1.00  1.21           C  
ATOM   1834  O   VAL A 120      21.507  43.066  -0.226  1.00  1.21           O  
ATOM   1835  CB  VAL A 120      19.962  41.192  -2.614  1.00  1.21           C  
ATOM   1836  CG1 VAL A 120      20.175  42.552  -3.259  1.00  1.21           C  
ATOM   1837  CG2 VAL A 120      20.313  40.057  -3.580  1.00  1.21           C  
ATOM   1838  H   VAL A 120      19.637  39.375  -0.767  1.00  1.21           H  
ATOM   1839  HA  VAL A 120      21.878  41.060  -1.669  1.00  1.21           H  
ATOM   1840  HB  VAL A 120      18.912  41.122  -2.337  1.00  1.21           H  
ATOM   1841 1HG1 VAL A 120      19.545  42.638  -4.143  1.00  1.21           H  
ATOM   1842 2HG1 VAL A 120      19.912  43.337  -2.550  1.00  1.21           H  
ATOM   1843 3HG1 VAL A 120      21.221  42.658  -3.545  1.00  1.21           H  
ATOM   1844 1HG2 VAL A 120      19.693  40.131  -4.472  1.00  1.21           H  
ATOM   1845 2HG2 VAL A 120      21.364  40.131  -3.860  1.00  1.21           H  
ATOM   1846 3HG2 VAL A 120      20.135  39.091  -3.094  1.00  1.21           H  
ATOM   1847  N   SER A 121      19.409  42.360   0.149  1.00  1.24           N  
ATOM   1848  CA  SER A 121      19.135  43.489   1.024  1.00  1.24           C  
ATOM   1849  C   SER A 121      19.796  43.343   2.396  1.00  1.24           C  
ATOM   1850  O   SER A 121      19.667  42.288   3.026  1.00  1.24           O  
ATOM   1851  CB  SER A 121      17.645  43.666   1.232  1.00  1.24           C  
ATOM   1852  OG  SER A 121      17.377  44.682   2.194  1.00  1.24           O  
ATOM   1853  H   SER A 121      18.697  41.671  -0.037  1.00  1.24           H  
ATOM   1854  HA  SER A 121      19.512  44.360   0.503  1.00  1.24           H  
ATOM   1855 1HB  SER A 121      17.183  43.934   0.283  1.00  1.24           H  
ATOM   1856 2HB  SER A 121      17.205  42.726   1.559  1.00  1.24           H  
ATOM   1857  HG  SER A 121      16.441  44.909   2.080  1.00  1.24           H  
ATOM   1858  N   PRO A 122      20.427  44.402   2.932  1.00  1.24           N  
ATOM   1859  CA  PRO A 122      21.020  44.424   4.242  1.00  1.24           C  
ATOM   1860  C   PRO A 122      19.958  44.315   5.322  1.00  1.24           C  
ATOM   1861  O   PRO A 122      20.265  43.932   6.447  1.00  1.24           O  
ATOM   1862  CB  PRO A 122      21.733  45.784   4.279  1.00  1.24           C  
ATOM   1863  CG  PRO A 122      20.989  46.639   3.285  1.00  1.24           C  
ATOM   1864  CD  PRO A 122      20.548  45.683   2.195  1.00  1.24           C  
ATOM   1865  HA  PRO A 122      21.742  43.604   4.320  1.00  1.24           H  
ATOM   1866 1HB  PRO A 122      21.697  46.194   5.301  1.00  1.24           H  
ATOM   1867 2HB  PRO A 122      22.796  45.656   4.022  1.00  1.24           H  
ATOM   1868 1HG  PRO A 122      20.141  47.134   3.779  1.00  1.24           H  
ATOM   1869 2HG  PRO A 122      21.646  47.435   2.906  1.00  1.24           H  
ATOM   1870 1HD  PRO A 122      19.575  46.041   1.831  1.00  1.24           H  
ATOM   1871 2HD  PRO A 122      21.305  45.606   1.394  1.00  1.24           H  
ATOM   1872  N   GLN A 123      18.688  44.613   4.997  1.00  1.21           N  
ATOM   1873  CA  GLN A 123      17.667  44.535   6.035  1.00  1.21           C  
ATOM   1874  C   GLN A 123      17.495  43.085   6.437  1.00  1.21           C  
ATOM   1875  O   GLN A 123      17.324  42.750   7.610  1.00  1.21           O  
ATOM   1876  CB  GLN A 123      16.337  45.102   5.542  1.00  1.21           C  
ATOM   1877  CG  GLN A 123      16.347  46.603   5.303  1.00  1.21           C  
ATOM   1878  CD  GLN A 123      15.031  47.108   4.724  1.00  1.21           C  
ATOM   1879  OE1 GLN A 123      14.305  46.366   4.055  1.00  1.21           O  
ATOM   1880  NE2 GLN A 123      14.719  48.375   4.979  1.00  1.21           N  
ATOM   1881  H   GLN A 123      18.410  44.864   4.046  1.00  1.21           H  
ATOM   1882  HA  GLN A 123      18.002  45.099   6.909  1.00  1.21           H  
ATOM   1883 1HB  GLN A 123      16.059  44.611   4.610  1.00  1.21           H  
ATOM   1884 2HB  GLN A 123      15.557  44.882   6.271  1.00  1.21           H  
ATOM   1885 1HG  GLN A 123      16.525  47.109   6.251  1.00  1.21           H  
ATOM   1886 2HG  GLN A 123      17.146  46.836   4.597  1.00  1.21           H  
ATOM   1887 1HE2 GLN A 123      13.867  48.763   4.625  1.00  1.21           H  
ATOM   1888 2HE2 GLN A 123      15.336  48.943   5.526  1.00  1.21           H  
ATOM   1889  N   ILE A 124      17.550  42.218   5.435  1.00  1.16           N  
ATOM   1890  CA  ILE A 124      17.411  40.800   5.650  1.00  1.16           C  
ATOM   1891  C   ILE A 124      18.625  40.286   6.376  1.00  1.16           C  
ATOM   1892  O   ILE A 124      18.510  39.533   7.341  1.00  1.16           O  
ATOM   1893  CB  ILE A 124      17.194  40.051   4.337  1.00  1.16           C  
ATOM   1894  CG1 ILE A 124      15.842  40.422   3.753  1.00  1.16           C  
ATOM   1895  CG2 ILE A 124      17.359  38.558   4.524  1.00  1.16           C  
ATOM   1896  CD1 ILE A 124      15.641  39.898   2.351  1.00  1.16           C  
ATOM   1897  H   ILE A 124      17.715  42.561   4.497  1.00  1.16           H  
ATOM   1898  HA  ILE A 124      16.538  40.627   6.283  1.00  1.16           H  
ATOM   1899  HB  ILE A 124      17.926  40.406   3.625  1.00  1.16           H  
ATOM   1900 1HG1 ILE A 124      15.063  40.047   4.396  1.00  1.16           H  
ATOM   1901 2HG1 ILE A 124      15.762  41.510   3.725  1.00  1.16           H  
ATOM   1902 1HG2 ILE A 124      17.228  38.047   3.573  1.00  1.16           H  
ATOM   1903 2HG2 ILE A 124      18.352  38.372   4.900  1.00  1.16           H  
ATOM   1904 3HG2 ILE A 124      16.648  38.201   5.217  1.00  1.16           H  
ATOM   1905 1HD1 ILE A 124      14.659  40.202   1.984  1.00  1.16           H  
ATOM   1906 2HD1 ILE A 124      16.415  40.299   1.698  1.00  1.16           H  
ATOM   1907 3HD1 ILE A 124      15.699  38.809   2.360  1.00  1.16           H  
ATOM   1908  N   LYS A 125      19.810  40.726   5.949  1.00  1.12           N  
ATOM   1909  CA  LYS A 125      21.003  40.231   6.617  1.00  1.12           C  
ATOM   1910  C   LYS A 125      20.948  40.576   8.103  1.00  1.12           C  
ATOM   1911  O   LYS A 125      21.209  39.719   8.956  1.00  1.12           O  
ATOM   1912  CB  LYS A 125      22.255  40.876   6.026  1.00  1.12           C  
ATOM   1913  CG  LYS A 125      22.552  40.457   4.616  1.00  1.12           C  
ATOM   1914  CD  LYS A 125      23.794  41.109   4.050  1.00  1.12           C  
ATOM   1915  CE  LYS A 125      23.951  40.742   2.580  1.00  1.12           C  
ATOM   1916  NZ  LYS A 125      25.147  41.357   1.960  1.00  1.12           N  
ATOM   1917  H   LYS A 125      19.865  41.355   5.144  1.00  1.12           H  
ATOM   1918  HA  LYS A 125      21.054  39.150   6.508  1.00  1.12           H  
ATOM   1919 1HB  LYS A 125      22.147  41.958   6.050  1.00  1.12           H  
ATOM   1920 2HB  LYS A 125      23.116  40.622   6.643  1.00  1.12           H  
ATOM   1921 1HG  LYS A 125      22.641  39.372   4.555  1.00  1.12           H  
ATOM   1922 2HG  LYS A 125      21.726  40.785   4.002  1.00  1.12           H  
ATOM   1923 1HD  LYS A 125      23.718  42.190   4.139  1.00  1.12           H  
ATOM   1924 2HD  LYS A 125      24.670  40.769   4.598  1.00  1.12           H  
ATOM   1925 1HE  LYS A 125      24.025  39.660   2.488  1.00  1.12           H  
ATOM   1926 2HE  LYS A 125      23.063  41.082   2.044  1.00  1.12           H  
ATOM   1927 1HZ  LYS A 125      25.192  41.079   0.985  1.00  1.12           H  
ATOM   1928 2HZ  LYS A 125      25.083  42.362   2.022  1.00  1.12           H  
ATOM   1929 3HZ  LYS A 125      25.973  41.039   2.440  1.00  1.12           H  
ATOM   1930  N   GLU A 126      20.547  41.812   8.429  1.00  1.08           N  
ATOM   1931  CA  GLU A 126      20.486  42.204   9.828  1.00  1.08           C  
ATOM   1932  C   GLU A 126      19.471  41.397  10.628  1.00  1.08           C  
ATOM   1933  O   GLU A 126      19.779  40.988  11.749  1.00  1.08           O  
ATOM   1934  CB  GLU A 126      20.205  43.707   9.981  1.00  1.08           C  
ATOM   1935  CG  GLU A 126      21.378  44.633   9.591  1.00  1.08           C  
ATOM   1936  CD  GLU A 126      21.058  46.121   9.726  1.00  1.08           C  
ATOM   1937  OE1 GLU A 126      19.924  46.455   9.978  1.00  1.08           O  
ATOM   1938  OE2 GLU A 126      21.963  46.916   9.584  1.00  1.08           O  
ATOM   1939  H   GLU A 126      20.321  42.493   7.701  1.00  1.08           H  
ATOM   1940  HA  GLU A 126      21.468  42.015  10.263  1.00  1.08           H  
ATOM   1941 1HB  GLU A 126      19.356  43.973   9.344  1.00  1.08           H  
ATOM   1942 2HB  GLU A 126      19.923  43.925  11.009  1.00  1.08           H  
ATOM   1943 1HG  GLU A 126      22.231  44.399  10.228  1.00  1.08           H  
ATOM   1944 2HG  GLU A 126      21.665  44.421   8.563  1.00  1.08           H  
ATOM   1945  N   GLU A 127      18.286  41.108  10.063  1.00  1.07           N  
ATOM   1946  CA  GLU A 127      17.324  40.311  10.828  1.00  1.07           C  
ATOM   1947  C   GLU A 127      17.827  38.889  11.084  1.00  1.07           C  
ATOM   1948  O   GLU A 127      17.626  38.332  12.168  1.00  1.07           O  
ATOM   1949  CB  GLU A 127      15.947  40.236  10.156  1.00  1.07           C  
ATOM   1950  CG  GLU A 127      15.119  41.524  10.178  1.00  1.07           C  
ATOM   1951  CD  GLU A 127      13.692  41.305   9.677  1.00  1.07           C  
ATOM   1952  OE1 GLU A 127      13.415  40.248   9.144  1.00  1.07           O  
ATOM   1953  OE2 GLU A 127      12.876  42.175   9.856  1.00  1.07           O  
ATOM   1954  H   GLU A 127      18.049  41.469   9.136  1.00  1.07           H  
ATOM   1955  HA  GLU A 127      17.188  40.796  11.793  1.00  1.07           H  
ATOM   1956 1HB  GLU A 127      16.080  39.944   9.111  1.00  1.07           H  
ATOM   1957 2HB  GLU A 127      15.361  39.465  10.634  1.00  1.07           H  
ATOM   1958 1HG  GLU A 127      15.080  41.911  11.194  1.00  1.07           H  
ATOM   1959 2HG  GLU A 127      15.612  42.268   9.553  1.00  1.07           H  
ATOM   1960  N   LEU A 128      18.507  38.309  10.101  1.00  1.09           N  
ATOM   1961  CA  LEU A 128      19.027  36.953  10.230  1.00  1.09           C  
ATOM   1962  C   LEU A 128      20.102  36.904  11.306  1.00  1.09           C  
ATOM   1963  O   LEU A 128      20.210  35.931  12.063  1.00  1.09           O  
ATOM   1964  CB  LEU A 128      19.573  36.530   8.898  1.00  1.09           C  
ATOM   1965  CG  LEU A 128      18.521  36.392   7.848  1.00  1.09           C  
ATOM   1966  CD1 LEU A 128      19.195  36.253   6.595  1.00  1.09           C  
ATOM   1967  CD2 LEU A 128      17.610  35.200   8.118  1.00  1.09           C  
ATOM   1968  H   LEU A 128      18.640  38.814   9.221  1.00  1.09           H  
ATOM   1969  HA  LEU A 128      18.211  36.291  10.509  1.00  1.09           H  
ATOM   1970 1HB  LEU A 128      20.289  37.280   8.562  1.00  1.09           H  
ATOM   1971 2HB  LEU A 128      20.086  35.575   9.009  1.00  1.09           H  
ATOM   1972  HG  LEU A 128      17.919  37.287   7.827  1.00  1.09           H  
ATOM   1973 1HD1 LEU A 128      18.474  36.197   5.845  1.00  1.09           H  
ATOM   1974 2HD1 LEU A 128      19.823  37.121   6.428  1.00  1.09           H  
ATOM   1975 3HD1 LEU A 128      19.798  35.360   6.616  1.00  1.09           H  
ATOM   1976 1HD2 LEU A 128      16.856  35.135   7.336  1.00  1.09           H  
ATOM   1977 2HD2 LEU A 128      18.198  34.294   8.121  1.00  1.09           H  
ATOM   1978 3HD2 LEU A 128      17.113  35.327   9.081  1.00  1.09           H  
ATOM   1979  N   PHE A 129      20.888  37.975  11.421  1.00  1.17           N  
ATOM   1980  CA  PHE A 129      21.863  38.004  12.489  1.00  1.17           C  
ATOM   1981  C   PHE A 129      21.172  38.233  13.831  1.00  1.17           C  
ATOM   1982  O   PHE A 129      21.460  37.533  14.800  1.00  1.17           O  
ATOM   1983  CB  PHE A 129      22.906  39.107  12.295  1.00  1.17           C  
ATOM   1984  CG  PHE A 129      24.007  38.818  11.313  1.00  1.17           C  
ATOM   1985  CD1 PHE A 129      24.085  39.469  10.095  1.00  1.17           C  
ATOM   1986  CD2 PHE A 129      24.987  37.890  11.634  1.00  1.17           C  
ATOM   1987  CE1 PHE A 129      25.120  39.209   9.222  1.00  1.17           C  
ATOM   1988  CE2 PHE A 129      26.022  37.622  10.769  1.00  1.17           C  
ATOM   1989  CZ  PHE A 129      26.094  38.286   9.563  1.00  1.17           C  
ATOM   1990  H   PHE A 129      20.814  38.750  10.755  1.00  1.17           H  
ATOM   1991  HA  PHE A 129      22.373  37.041  12.522  1.00  1.17           H  
ATOM   1992 1HB  PHE A 129      22.390  40.009  11.957  1.00  1.17           H  
ATOM   1993 2HB  PHE A 129      23.362  39.342  13.254  1.00  1.17           H  
ATOM   1994  HD1 PHE A 129      23.331  40.205   9.838  1.00  1.17           H  
ATOM   1995  HD2 PHE A 129      24.931  37.377  12.594  1.00  1.17           H  
ATOM   1996  HE1 PHE A 129      25.173  39.733   8.268  1.00  1.17           H  
ATOM   1997  HE2 PHE A 129      26.786  36.893  11.039  1.00  1.17           H  
ATOM   1998  HZ  PHE A 129      26.913  38.079   8.877  1.00  1.17           H  
ATOM   1999  N   ALA A 130      20.227  39.177  13.883  1.00  1.33           N  
ATOM   2000  CA  ALA A 130      19.548  39.541  15.129  1.00  1.33           C  
ATOM   2001  C   ALA A 130      18.803  38.375  15.767  1.00  1.33           C  
ATOM   2002  O   ALA A 130      18.794  38.243  16.993  1.00  1.33           O  
ATOM   2003  CB  ALA A 130      18.564  40.664  14.858  1.00  1.33           C  
ATOM   2004  H   ALA A 130      20.002  39.704  13.043  1.00  1.33           H  
ATOM   2005  HA  ALA A 130      20.304  39.885  15.829  1.00  1.33           H  
ATOM   2006 1HB  ALA A 130      18.087  40.962  15.790  1.00  1.33           H  
ATOM   2007 2HB  ALA A 130      19.095  41.514  14.429  1.00  1.33           H  
ATOM   2008 3HB  ALA A 130      17.810  40.316  14.156  1.00  1.33           H  
ATOM   2009  N   ILE A 131      18.198  37.525  14.943  1.00  1.61           N  
ATOM   2010  CA  ILE A 131      17.437  36.372  15.413  1.00  1.61           C  
ATOM   2011  C   ILE A 131      18.328  35.207  15.837  1.00  1.61           C  
ATOM   2012  O   ILE A 131      17.844  34.243  16.437  1.00  1.61           O  
ATOM   2013  CB  ILE A 131      16.447  35.882  14.337  1.00  1.61           C  
ATOM   2014  CG1 ILE A 131      15.344  35.073  14.980  1.00  1.61           C  
ATOM   2015  CG2 ILE A 131      17.142  35.044  13.285  1.00  1.61           C  
ATOM   2016  CD1 ILE A 131      14.224  34.811  14.043  1.00  1.61           C  
ATOM   2017  H   ILE A 131      18.224  37.711  13.938  1.00  1.61           H  
ATOM   2018  HA  ILE A 131      16.860  36.684  16.281  1.00  1.61           H  
ATOM   2019  HB  ILE A 131      15.992  36.748  13.851  1.00  1.61           H  
ATOM   2020 1HG1 ILE A 131      15.743  34.119  15.327  1.00  1.61           H  
ATOM   2021 2HG1 ILE A 131      14.957  35.623  15.837  1.00  1.61           H  
ATOM   2022 1HG2 ILE A 131      16.423  34.729  12.537  1.00  1.61           H  
ATOM   2023 2HG2 ILE A 131      17.904  35.637  12.823  1.00  1.61           H  
ATOM   2024 3HG2 ILE A 131      17.592  34.166  13.744  1.00  1.61           H  
ATOM   2025 1HD1 ILE A 131      13.460  34.253  14.535  1.00  1.61           H  
ATOM   2026 2HD1 ILE A 131      13.816  35.756  13.706  1.00  1.61           H  
ATOM   2027 3HD1 ILE A 131      14.601  34.244  13.195  1.00  1.61           H  
ATOM   2028  N   THR A 132      19.605  35.261  15.463  1.00  2.05           N  
ATOM   2029  CA  THR A 132      20.536  34.181  15.718  1.00  2.05           C  
ATOM   2030  C   THR A 132      21.488  34.523  16.858  1.00  2.05           C  
ATOM   2031  O   THR A 132      21.852  33.659  17.655  1.00  2.05           O  
ATOM   2032  CB  THR A 132      21.361  33.865  14.470  1.00  2.05           C  
ATOM   2033  OG1 THR A 132      20.498  33.571  13.376  1.00  2.05           O  
ATOM   2034  CG2 THR A 132      22.204  32.666  14.752  1.00  2.05           C  
ATOM   2035  H   THR A 132      19.962  36.095  15.008  1.00  2.05           H  
ATOM   2036  HA  THR A 132      19.973  33.293  15.999  1.00  2.05           H  
ATOM   2037  HB  THR A 132      21.992  34.716  14.211  1.00  2.05           H  
ATOM   2038  HG1 THR A 132      20.259  34.420  12.918  1.00  2.05           H  
ATOM   2039 1HG2 THR A 132      22.793  32.419  13.878  1.00  2.05           H  
ATOM   2040 2HG2 THR A 132      22.867  32.876  15.591  1.00  2.05           H  
ATOM   2041 3HG2 THR A 132      21.565  31.829  15.005  1.00  2.05           H  
ATOM   2042  N   LYS A 133      21.905  35.790  16.909  1.00  2.70           N  
ATOM   2043  CA  LYS A 133      22.866  36.311  17.872  1.00  2.70           C  
ATOM   2044  C   LYS A 133      24.231  35.640  17.773  1.00  2.70           C  
ATOM   2045  O   LYS A 133      24.784  35.168  18.764  1.00  2.70           O  
ATOM   2046  CB  LYS A 133      22.300  36.217  19.291  1.00  2.70           C  
ATOM   2047  CG  LYS A 133      21.015  37.029  19.465  1.00  2.70           C  
ATOM   2048  CD  LYS A 133      20.492  37.000  20.888  1.00  2.70           C  
ATOM   2049  CE  LYS A 133      19.195  37.799  21.001  1.00  2.70           C  
ATOM   2050  NZ  LYS A 133      18.637  37.763  22.384  1.00  2.70           N  
ATOM   2051  H   LYS A 133      21.553  36.435  16.214  1.00  2.70           H  
ATOM   2052  HA  LYS A 133      23.013  37.368  17.649  1.00  2.70           H  
ATOM   2053 1HB  LYS A 133      22.098  35.185  19.560  1.00  2.70           H  
ATOM   2054 2HB  LYS A 133      23.037  36.598  19.998  1.00  2.70           H  
ATOM   2055 1HG  LYS A 133      21.201  38.064  19.176  1.00  2.70           H  
ATOM   2056 2HG  LYS A 133      20.244  36.630  18.801  1.00  2.70           H  
ATOM   2057 1HD  LYS A 133      20.304  35.968  21.186  1.00  2.70           H  
ATOM   2058 2HD  LYS A 133      21.234  37.428  21.560  1.00  2.70           H  
ATOM   2059 1HE  LYS A 133      19.391  38.834  20.725  1.00  2.70           H  
ATOM   2060 2HE  LYS A 133      18.460  37.383  20.310  1.00  2.70           H  
ATOM   2061 1HZ  LYS A 133      17.783  38.302  22.416  1.00  2.70           H  
ATOM   2062 2HZ  LYS A 133      18.442  36.807  22.646  1.00  2.70           H  
ATOM   2063 3HZ  LYS A 133      19.308  38.158  23.028  1.00  2.70           H  
ATOM   2064  N   ILE A 134      24.781  35.608  16.562  1.00  3.54           N  
ATOM   2065  CA  ILE A 134      26.096  35.018  16.348  1.00  3.54           C  
ATOM   2066  C   ILE A 134      27.156  35.842  17.079  1.00  3.54           C  
ATOM   2067  O   ILE A 134      27.242  37.053  16.891  1.00  3.54           O  
ATOM   2068  CB  ILE A 134      26.413  34.960  14.829  1.00  3.54           C  
ATOM   2069  CG1 ILE A 134      25.433  34.030  14.146  1.00  3.54           C  
ATOM   2070  CG2 ILE A 134      27.841  34.532  14.555  1.00  3.54           C  
ATOM   2071  CD1 ILE A 134      25.511  34.047  12.638  1.00  3.54           C  
ATOM   2072  H   ILE A 134      24.274  36.005  15.786  1.00  3.54           H  
ATOM   2073  HA  ILE A 134      26.098  34.006  16.753  1.00  3.54           H  
ATOM   2074  HB  ILE A 134      26.260  35.949  14.401  1.00  3.54           H  
ATOM   2075 1HG1 ILE A 134      25.610  33.012  14.494  1.00  3.54           H  
ATOM   2076 2HG1 ILE A 134      24.436  34.325  14.434  1.00  3.54           H  
ATOM   2077 1HG2 ILE A 134      28.020  34.518  13.479  1.00  3.54           H  
ATOM   2078 2HG2 ILE A 134      28.511  35.242  15.007  1.00  3.54           H  
ATOM   2079 3HG2 ILE A 134      28.018  33.538  14.964  1.00  3.54           H  
ATOM   2080 1HD1 ILE A 134      24.782  33.361  12.239  1.00  3.54           H  
ATOM   2081 2HD1 ILE A 134      25.307  35.043  12.270  1.00  3.54           H  
ATOM   2082 3HD1 ILE A 134      26.501  33.740  12.330  1.00  3.54           H  
ATOM   2083  N   GLU A 135      27.961  35.170  17.911  1.00  4.50           N  
ATOM   2084  CA  GLU A 135      29.013  35.818  18.707  1.00  4.50           C  
ATOM   2085  C   GLU A 135      30.386  35.820  18.029  1.00  4.50           C  
ATOM   2086  O   GLU A 135      31.354  36.341  18.585  1.00  4.50           O  
ATOM   2087  CB  GLU A 135      29.132  35.144  20.079  1.00  4.50           C  
ATOM   2088  CG  GLU A 135      27.901  35.296  20.980  1.00  4.50           C  
ATOM   2089  CD  GLU A 135      28.054  34.599  22.325  1.00  4.50           C  
ATOM   2090  OE1 GLU A 135      29.072  33.985  22.541  1.00  4.50           O  
ATOM   2091  OE2 GLU A 135      27.159  34.695  23.134  1.00  4.50           O  
ATOM   2092  H   GLU A 135      27.822  34.175  18.017  1.00  4.50           H  
ATOM   2093  HA  GLU A 135      28.721  36.857  18.863  1.00  4.50           H  
ATOM   2094 1HB  GLU A 135      29.318  34.078  19.942  1.00  4.50           H  
ATOM   2095 2HB  GLU A 135      29.988  35.557  20.612  1.00  4.50           H  
ATOM   2096 1HG  GLU A 135      27.720  36.356  21.152  1.00  4.50           H  
ATOM   2097 2HG  GLU A 135      27.031  34.889  20.460  1.00  4.50           H  
ATOM   2098  N   ASP A 136      30.447  35.224  16.847  1.00  5.43           N  
ATOM   2099  CA  ASP A 136      31.670  35.077  16.071  1.00  5.43           C  
ATOM   2100  C   ASP A 136      31.663  36.016  14.866  1.00  5.43           C  
ATOM   2101  O   ASP A 136      31.346  35.594  13.754  1.00  5.43           O  
ATOM   2102  OXT ASP A 136      32.209  37.115  14.960  1.00  5.43           O  
ATOM   2103  CB  ASP A 136      31.808  33.631  15.579  1.00  5.43           C  
ATOM   2104  CG  ASP A 136      32.017  32.614  16.705  1.00  5.43           C  
ATOM   2105  OD1 ASP A 136      32.795  32.876  17.587  1.00  5.43           O  
ATOM   2106  OD2 ASP A 136      31.380  31.587  16.670  1.00  5.43           O  
ATOM   2107  H   ASP A 136      29.589  34.845  16.481  1.00  5.43           H  
ATOM   2108  HA  ASP A 136      32.522  35.327  16.704  1.00  5.43           H  
ATOM   2109 1HB  ASP A 136      30.916  33.350  15.017  1.00  5.43           H  
ATOM   2110 2HB  ASP A 136      32.655  33.564  14.895  1.00  5.43           H  
TER    2111
ENDMDL

REMARK ID 635467 MODEL 3 2024-10-05_00000016_1_19
PFRMAT TS
TARGET 2024-10-05_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.719  -2.841  -0.260  1.00  3.36           N  
ATOM      2  CA  GLY A   1       3.374  -1.558  -0.035  1.00  3.36           C  
ATOM      3  C   GLY A   1       2.418  -0.394  -0.267  1.00  3.36           C  
ATOM      4  O   GLY A   1       1.305  -0.374   0.262  1.00  3.36           O  
ATOM      5  H   GLY A   1       1.890  -2.866  -0.838  1.00  3.36           H  
ATOM      6 1HA  GLY A   1       3.758  -1.519   0.984  1.00  3.36           H  
ATOM      7 2HA  GLY A   1       4.229  -1.466  -0.703  1.00  3.36           H  
ATOM      8  N   SER A   2       2.868   0.582  -1.051  1.00  2.76           N  
ATOM      9  CA  SER A   2       2.071   1.768  -1.359  1.00  2.76           C  
ATOM     10  C   SER A   2       2.566   2.447  -2.632  1.00  2.76           C  
ATOM     11  O   SER A   2       3.643   2.131  -3.139  1.00  2.76           O  
ATOM     12  CB  SER A   2       2.117   2.743  -0.201  1.00  2.76           C  
ATOM     13  OG  SER A   2       3.398   3.286  -0.058  1.00  2.76           O  
ATOM     14  H   SER A   2       3.793   0.499  -1.448  1.00  2.76           H  
ATOM     15  HA  SER A   2       1.037   1.461  -1.521  1.00  2.76           H  
ATOM     16 1HB  SER A   2       1.398   3.543  -0.372  1.00  2.76           H  
ATOM     17 2HB  SER A   2       1.827   2.236   0.718  1.00  2.76           H  
ATOM     18  HG  SER A   2       3.537   3.831  -0.845  1.00  2.76           H  
ATOM     19  N   MET A   3       1.785   3.393  -3.138  1.00  2.16           N  
ATOM     20  CA  MET A   3       2.177   4.156  -4.319  1.00  2.16           C  
ATOM     21  C   MET A   3       3.225   5.237  -4.025  1.00  2.16           C  
ATOM     22  O   MET A   3       3.124   5.956  -3.031  1.00  2.16           O  
ATOM     23  CB  MET A   3       0.959   4.802  -4.959  1.00  2.16           C  
ATOM     24  CG  MET A   3       1.298   5.599  -6.178  1.00  2.16           C  
ATOM     25  SD  MET A   3       1.952   4.613  -7.566  1.00  2.16           S  
ATOM     26  CE  MET A   3       0.445   4.088  -8.298  1.00  2.16           C  
ATOM     27  H   MET A   3       0.896   3.591  -2.690  1.00  2.16           H  
ATOM     28  HA  MET A   3       2.617   3.463  -5.036  1.00  2.16           H  
ATOM     29 1HB  MET A   3       0.234   4.052  -5.234  1.00  2.16           H  
ATOM     30 2HB  MET A   3       0.483   5.474  -4.246  1.00  2.16           H  
ATOM     31 1HG  MET A   3       0.375   6.066  -6.507  1.00  2.16           H  
ATOM     32 2HG  MET A   3       2.004   6.388  -5.939  1.00  2.16           H  
ATOM     33 1HE  MET A   3       0.636   3.482  -9.171  1.00  2.16           H  
ATOM     34 2HE  MET A   3      -0.100   3.532  -7.606  1.00  2.16           H  
ATOM     35 3HE  MET A   3      -0.120   4.959  -8.568  1.00  2.16           H  
ATOM     36  N   LYS A   4       4.218   5.350  -4.912  1.00  1.67           N  
ATOM     37  CA  LYS A   4       5.265   6.367  -4.823  1.00  1.67           C  
ATOM     38  C   LYS A   4       5.103   7.421  -5.920  1.00  1.67           C  
ATOM     39  O   LYS A   4       4.474   7.160  -6.950  1.00  1.67           O  
ATOM     40  CB  LYS A   4       6.644   5.717  -4.926  1.00  1.67           C  
ATOM     41  CG  LYS A   4       6.978   4.773  -3.774  1.00  1.67           C  
ATOM     42  CD  LYS A   4       8.372   4.182  -3.932  1.00  1.67           C  
ATOM     43  CE  LYS A   4       8.705   3.231  -2.791  1.00  1.67           C  
ATOM     44  NZ  LYS A   4      10.065   2.636  -2.944  1.00  1.67           N  
ATOM     45  H   LYS A   4       4.239   4.703  -5.687  1.00  1.67           H  
ATOM     46  HA  LYS A   4       5.184   6.872  -3.861  1.00  1.67           H  
ATOM     47 1HB  LYS A   4       6.709   5.149  -5.853  1.00  1.67           H  
ATOM     48 2HB  LYS A   4       7.410   6.493  -4.963  1.00  1.67           H  
ATOM     49 1HG  LYS A   4       6.923   5.318  -2.831  1.00  1.67           H  
ATOM     50 2HG  LYS A   4       6.246   3.961  -3.745  1.00  1.67           H  
ATOM     51 1HD  LYS A   4       8.429   3.638  -4.876  1.00  1.67           H  
ATOM     52 2HD  LYS A   4       9.108   4.985  -3.951  1.00  1.67           H  
ATOM     53 1HE  LYS A   4       8.662   3.775  -1.849  1.00  1.67           H  
ATOM     54 2HE  LYS A   4       7.968   2.428  -2.769  1.00  1.67           H  
ATOM     55 1HZ  LYS A   4      10.249   2.012  -2.171  1.00  1.67           H  
ATOM     56 2HZ  LYS A   4      10.111   2.119  -3.812  1.00  1.67           H  
ATOM     57 3HZ  LYS A   4      10.756   3.372  -2.954  1.00  1.67           H  
ATOM     58  N   THR A   5       5.699   8.598  -5.709  1.00  1.30           N  
ATOM     59  CA  THR A   5       5.660   9.673  -6.702  1.00  1.30           C  
ATOM     60  C   THR A   5       7.028  10.159  -7.161  1.00  1.30           C  
ATOM     61  O   THR A   5       8.031   9.995  -6.463  1.00  1.30           O  
ATOM     62  CB  THR A   5       4.913  10.898  -6.158  1.00  1.30           C  
ATOM     63  OG1 THR A   5       5.568  11.363  -4.967  1.00  1.30           O  
ATOM     64  CG2 THR A   5       3.479  10.608  -5.898  1.00  1.30           C  
ATOM     65  H   THR A   5       6.192   8.752  -4.841  1.00  1.30           H  
ATOM     66  HA  THR A   5       5.132   9.302  -7.574  1.00  1.30           H  
ATOM     67  HB  THR A   5       4.975  11.681  -6.900  1.00  1.30           H  
ATOM     68  HG1 THR A   5       6.454  11.670  -5.198  1.00  1.30           H  
ATOM     69 1HG2 THR A   5       2.979  11.509  -5.542  1.00  1.30           H  
ATOM     70 2HG2 THR A   5       3.044  10.304  -6.832  1.00  1.30           H  
ATOM     71 3HG2 THR A   5       3.379   9.818  -5.159  1.00  1.30           H  
ATOM     72  N   ASN A   6       7.041  10.795  -8.335  1.00  1.04           N  
ATOM     73  CA  ASN A   6       8.237  11.432  -8.880  1.00  1.04           C  
ATOM     74  C   ASN A   6       8.323  12.890  -8.431  1.00  1.04           C  
ATOM     75  O   ASN A   6       7.523  13.350  -7.613  1.00  1.04           O  
ATOM     76  CB  ASN A   6       8.301  11.318 -10.398  1.00  1.04           C  
ATOM     77  CG  ASN A   6       7.255  12.104 -11.141  1.00  1.04           C  
ATOM     78  OD1 ASN A   6       6.612  13.030 -10.605  1.00  1.04           O  
ATOM     79  ND2 ASN A   6       7.085  11.751 -12.399  1.00  1.04           N  
ATOM     80  H   ASN A   6       6.165  10.829  -8.859  1.00  1.04           H  
ATOM     81  HA  ASN A   6       9.113  10.923  -8.474  1.00  1.04           H  
ATOM     82 1HB  ASN A   6       9.285  11.624 -10.750  1.00  1.04           H  
ATOM     83 2HB  ASN A   6       8.183  10.269 -10.671  1.00  1.04           H  
ATOM     84 1HD2 ASN A   6       6.383  12.225 -12.983  1.00  1.04           H  
ATOM     85 2HD2 ASN A   6       7.631  11.010 -12.787  1.00  1.04           H  
ATOM     86  N   LEU A   7       9.259  13.632  -9.011  1.00  0.88           N  
ATOM     87  CA  LEU A   7       9.516  15.029  -8.657  1.00  0.88           C  
ATOM     88  C   LEU A   7       8.337  15.977  -8.919  1.00  0.88           C  
ATOM     89  O   LEU A   7       8.277  17.069  -8.353  1.00  0.88           O  
ATOM     90  CB  LEU A   7      10.733  15.529  -9.439  1.00  0.88           C  
ATOM     91  CG  LEU A   7      12.067  14.877  -9.065  1.00  0.88           C  
ATOM     92  CD1 LEU A   7      13.150  15.366 -10.015  1.00  0.88           C  
ATOM     93  CD2 LEU A   7      12.404  15.217  -7.624  1.00  0.88           C  
ATOM     94  H   LEU A   7       9.863  13.201  -9.693  1.00  0.88           H  
ATOM     95  HA  LEU A   7       9.746  15.066  -7.593  1.00  0.88           H  
ATOM     96 1HB  LEU A   7      10.558  15.355 -10.499  1.00  0.88           H  
ATOM     97 2HB  LEU A   7      10.829  16.602  -9.279  1.00  0.88           H  
ATOM     98  HG  LEU A   7      11.988  13.795  -9.171  1.00  0.88           H  
ATOM     99 1HD1 LEU A   7      14.100  14.897  -9.758  1.00  0.88           H  
ATOM    100 2HD1 LEU A   7      12.882  15.103 -11.039  1.00  0.88           H  
ATOM    101 3HD1 LEU A   7      13.246  16.448  -9.931  1.00  0.88           H  
ATOM    102 1HD2 LEU A   7      13.351  14.751  -7.352  1.00  0.88           H  
ATOM    103 2HD2 LEU A   7      12.488  16.299  -7.516  1.00  0.88           H  
ATOM    104 3HD2 LEU A   7      11.616  14.847  -6.968  1.00  0.88           H  
ATOM    105  N   LYS A   8       7.433  15.594  -9.822  1.00  0.78           N  
ATOM    106  CA  LYS A   8       6.276  16.409 -10.170  1.00  0.78           C  
ATOM    107  C   LYS A   8       5.055  16.009  -9.347  1.00  0.78           C  
ATOM    108  O   LYS A   8       3.970  16.575  -9.520  1.00  0.78           O  
ATOM    109  CB  LYS A   8       5.949  16.281 -11.657  1.00  0.78           C  
ATOM    110  CG  LYS A   8       7.006  16.826 -12.601  1.00  0.78           C  
ATOM    111  CD  LYS A   8       6.562  16.664 -14.054  1.00  0.78           C  
ATOM    112  CE  LYS A   8       7.598  17.206 -15.027  1.00  0.78           C  
ATOM    113  NZ  LYS A   8       7.175  17.016 -16.442  1.00  0.78           N  
ATOM    114  H   LYS A   8       7.497  14.674 -10.241  1.00  0.78           H  
ATOM    115  HA  LYS A   8       6.504  17.451  -9.948  1.00  0.78           H  
ATOM    116 1HB  LYS A   8       5.815  15.228 -11.905  1.00  0.78           H  
ATOM    117 2HB  LYS A   8       5.006  16.786 -11.868  1.00  0.78           H  
ATOM    118 1HG  LYS A   8       7.178  17.881 -12.391  1.00  0.78           H  
ATOM    119 2HG  LYS A   8       7.939  16.283 -12.451  1.00  0.78           H  
ATOM    120 1HD  LYS A   8       6.393  15.601 -14.265  1.00  0.78           H  
ATOM    121 2HD  LYS A   8       5.621  17.193 -14.208  1.00  0.78           H  
ATOM    122 1HE  LYS A   8       7.743  18.269 -14.841  1.00  0.78           H  
ATOM    123 2HE  LYS A   8       8.544  16.687 -14.869  1.00  0.78           H  
ATOM    124 1HZ  LYS A   8       7.883  17.385 -17.061  1.00  0.78           H  
ATOM    125 2HZ  LYS A   8       7.047  16.028 -16.624  1.00  0.78           H  
ATOM    126 3HZ  LYS A   8       6.303  17.501 -16.600  1.00  0.78           H  
ATOM    127  N   GLY A   9       5.217  15.002  -8.484  1.00  0.72           N  
ATOM    128  CA  GLY A   9       4.115  14.476  -7.698  1.00  0.72           C  
ATOM    129  C   GLY A   9       3.310  13.435  -8.482  1.00  0.72           C  
ATOM    130  O   GLY A   9       2.245  13.005  -8.038  1.00  0.72           O  
ATOM    131  H   GLY A   9       6.133  14.575  -8.346  1.00  0.72           H  
ATOM    132 1HA  GLY A   9       4.512  14.028  -6.788  1.00  0.72           H  
ATOM    133 2HA  GLY A   9       3.465  15.293  -7.388  1.00  0.72           H  
ATOM    134  N   GLU A  10       3.802  13.031  -9.655  1.00  0.69           N  
ATOM    135  CA  GLU A  10       3.063  12.070 -10.456  1.00  0.69           C  
ATOM    136  C   GLU A  10       3.293  10.665  -9.941  1.00  0.69           C  
ATOM    137  O   GLU A  10       4.431  10.278  -9.644  1.00  0.69           O  
ATOM    138  CB  GLU A  10       3.509  12.122 -11.922  1.00  0.69           C  
ATOM    139  CG  GLU A  10       3.242  13.415 -12.661  1.00  0.69           C  
ATOM    140  CD  GLU A  10       3.838  13.411 -14.074  1.00  0.69           C  
ATOM    141  OE1 GLU A  10       4.922  12.876 -14.256  1.00  0.69           O  
ATOM    142  OE2 GLU A  10       3.216  13.944 -14.961  1.00  0.69           O  
ATOM    143  H   GLU A  10       4.705  13.362  -9.990  1.00  0.69           H  
ATOM    144  HA  GLU A  10       1.997  12.296 -10.391  1.00  0.69           H  
ATOM    145 1HB  GLU A  10       4.541  11.919 -11.977  1.00  0.69           H  
ATOM    146 2HB  GLU A  10       3.003  11.324 -12.471  1.00  0.69           H  
ATOM    147 1HG  GLU A  10       2.162  13.560 -12.730  1.00  0.69           H  
ATOM    148 2HG  GLU A  10       3.653  14.242 -12.088  1.00  0.69           H  
ATOM    149  N   THR A  11       2.219   9.891  -9.874  1.00  0.67           N  
ATOM    150  CA  THR A  11       2.279   8.493  -9.488  1.00  0.67           C  
ATOM    151  C   THR A  11       2.455   7.603 -10.701  1.00  0.67           C  
ATOM    152  O   THR A  11       2.251   8.049 -11.833  1.00  0.67           O  
ATOM    153  CB  THR A  11       0.992   8.078  -8.775  1.00  0.67           C  
ATOM    154  OG1 THR A  11      -0.116   8.258  -9.660  1.00  0.67           O  
ATOM    155  CG2 THR A  11       0.758   8.831  -7.514  1.00  0.67           C  
ATOM    156  H   THR A  11       1.303  10.282 -10.103  1.00  0.67           H  
ATOM    157  HA  THR A  11       3.125   8.343  -8.818  1.00  0.67           H  
ATOM    158  HB  THR A  11       1.057   7.061  -8.557  1.00  0.67           H  
ATOM    159  HG1 THR A  11      -0.265   9.212  -9.800  1.00  0.67           H  
ATOM    160 1HG2 THR A  11      -0.164   8.484  -7.055  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       1.582   8.649  -6.839  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       0.680   9.898  -7.731  1.00  0.67           H  
ATOM    163  N   ALA A  12       2.768   6.325 -10.473  1.00  0.65           N  
ATOM    164  CA  ALA A  12       2.833   5.364 -11.575  1.00  0.65           C  
ATOM    165  C   ALA A  12       1.477   5.278 -12.261  1.00  0.65           C  
ATOM    166  O   ALA A  12       1.393   5.026 -13.463  1.00  0.65           O  
ATOM    167  CB  ALA A  12       3.269   3.994 -11.087  1.00  0.65           C  
ATOM    168  H   ALA A  12       2.954   6.022  -9.522  1.00  0.65           H  
ATOM    169  HA  ALA A  12       3.552   5.727 -12.301  1.00  0.65           H  
ATOM    170 1HB  ALA A  12       3.323   3.313 -11.931  1.00  0.65           H  
ATOM    171 2HB  ALA A  12       4.247   4.070 -10.617  1.00  0.65           H  
ATOM    172 3HB  ALA A  12       2.561   3.613 -10.377  1.00  0.65           H  
ATOM    173  N   LEU A  13       0.421   5.475 -11.477  1.00  0.64           N  
ATOM    174  CA  LEU A  13      -0.951   5.440 -11.944  1.00  0.64           C  
ATOM    175  C   LEU A  13      -1.182   6.601 -12.905  1.00  0.64           C  
ATOM    176  O   LEU A  13      -1.762   6.419 -13.980  1.00  0.64           O  
ATOM    177  CB  LEU A  13      -1.895   5.513 -10.749  1.00  0.64           C  
ATOM    178  CG  LEU A  13      -3.309   5.392 -11.027  1.00  0.64           C  
ATOM    179  CD1 LEU A  13      -3.545   4.048 -11.616  1.00  0.64           C  
ATOM    180  CD2 LEU A  13      -4.070   5.562  -9.775  1.00  0.64           C  
ATOM    181  H   LEU A  13       0.588   5.681 -10.504  1.00  0.64           H  
ATOM    182  HA  LEU A  13      -1.124   4.517 -12.487  1.00  0.64           H  
ATOM    183 1HB  LEU A  13      -1.669   4.689 -10.100  1.00  0.64           H  
ATOM    184 2HB  LEU A  13      -1.735   6.441 -10.213  1.00  0.64           H  
ATOM    185  HG  LEU A  13      -3.604   6.152 -11.749  1.00  0.64           H  
ATOM    186 1HD1 LEU A  13      -4.596   3.926 -11.856  1.00  0.64           H  
ATOM    187 2HD1 LEU A  13      -2.950   3.968 -12.493  1.00  0.64           H  
ATOM    188 3HD1 LEU A  13      -3.243   3.278 -10.905  1.00  0.64           H  
ATOM    189 1HD2 LEU A  13      -5.120   5.479 -10.008  1.00  0.64           H  
ATOM    190 2HD2 LEU A  13      -3.779   4.793  -9.058  1.00  0.64           H  
ATOM    191 3HD2 LEU A  13      -3.867   6.537  -9.346  1.00  0.64           H  
ATOM    192  N   HIS A  14      -0.679   7.799 -12.560  1.00  0.63           N  
ATOM    193  CA  HIS A  14      -0.874   8.921 -13.480  1.00  0.63           C  
ATOM    194  C   HIS A  14      -0.133   8.620 -14.774  1.00  0.63           C  
ATOM    195  O   HIS A  14      -0.668   8.820 -15.861  1.00  0.63           O  
ATOM    196  CB  HIS A  14      -0.262  10.266 -12.997  1.00  0.63           C  
ATOM    197  CG  HIS A  14      -0.901  11.038 -11.833  1.00  0.63           C  
ATOM    198  ND1 HIS A  14      -0.622  10.768 -10.506  1.00  0.63           N  
ATOM    199  CD2 HIS A  14      -1.762  12.092 -11.825  1.00  0.63           C  
ATOM    200  CE1 HIS A  14      -1.286  11.628  -9.735  1.00  0.63           C  
ATOM    201  NE2 HIS A  14      -1.978  12.436 -10.516  1.00  0.63           N  
ATOM    202  H   HIS A  14      -0.216   7.917 -11.663  1.00  0.63           H  
ATOM    203  HA  HIS A  14      -1.932   9.058 -13.704  1.00  0.63           H  
ATOM    204 1HB  HIS A  14       0.778  10.082 -12.717  1.00  0.63           H  
ATOM    205 2HB  HIS A  14      -0.228  10.950 -13.847  1.00  0.63           H  
ATOM    206  HD2 HIS A  14      -2.199  12.589 -12.679  1.00  0.63           H  
ATOM    207  HE1 HIS A  14      -1.262  11.665  -8.646  1.00  0.63           H  
ATOM    208  HE2 HIS A  14      -2.590  13.214 -10.211  1.00  0.63           H  
ATOM    209  N   ARG A  15       1.090   8.101 -14.664  1.00  0.62           N  
ATOM    210  CA  ARG A  15       1.883   7.853 -15.861  1.00  0.62           C  
ATOM    211  C   ARG A  15       1.221   6.805 -16.746  1.00  0.62           C  
ATOM    212  O   ARG A  15       1.144   6.962 -17.972  1.00  0.62           O  
ATOM    213  CB  ARG A  15       3.286   7.425 -15.474  1.00  0.62           C  
ATOM    214  CG  ARG A  15       4.100   8.559 -14.819  1.00  0.62           C  
ATOM    215  CD  ARG A  15       5.566   8.281 -14.719  1.00  0.62           C  
ATOM    216  NE  ARG A  15       5.897   7.105 -13.905  1.00  0.62           N  
ATOM    217  CZ  ARG A  15       6.065   7.097 -12.562  1.00  0.62           C  
ATOM    218  NH1 ARG A  15       5.893   8.184 -11.853  1.00  0.62           N  
ATOM    219  NH2 ARG A  15       6.407   5.974 -11.951  1.00  0.62           N  
ATOM    220  H   ARG A  15       1.485   7.927 -13.737  1.00  0.62           H  
ATOM    221  HA  ARG A  15       1.959   8.776 -16.424  1.00  0.62           H  
ATOM    222 1HB  ARG A  15       3.230   6.600 -14.766  1.00  0.62           H  
ATOM    223 2HB  ARG A  15       3.824   7.076 -16.352  1.00  0.62           H  
ATOM    224 1HG  ARG A  15       3.968   9.477 -15.396  1.00  0.62           H  
ATOM    225 2HG  ARG A  15       3.724   8.724 -13.808  1.00  0.62           H  
ATOM    226 1HD  ARG A  15       5.968   8.125 -15.718  1.00  0.62           H  
ATOM    227 2HD  ARG A  15       6.053   9.149 -14.269  1.00  0.62           H  
ATOM    228  HE  ARG A  15       6.041   6.235 -14.394  1.00  0.62           H  
ATOM    229 1HH1 ARG A  15       5.614   9.048 -12.303  1.00  0.62           H  
ATOM    230 2HH1 ARG A  15       6.015   8.142 -10.851  1.00  0.62           H  
ATOM    231 1HH2 ARG A  15       6.549   5.129 -12.486  1.00  0.62           H  
ATOM    232 2HH2 ARG A  15       6.533   5.966 -10.948  1.00  0.62           H  
ATOM    233  N   ALA A  16       0.679   5.762 -16.118  1.00  0.61           N  
ATOM    234  CA  ALA A  16      -0.025   4.721 -16.837  1.00  0.61           C  
ATOM    235  C   ALA A  16      -1.228   5.309 -17.566  1.00  0.61           C  
ATOM    236  O   ALA A  16      -1.502   4.972 -18.721  1.00  0.61           O  
ATOM    237  CB  ALA A  16      -0.457   3.644 -15.863  1.00  0.61           C  
ATOM    238  H   ALA A  16       0.781   5.671 -15.108  1.00  0.61           H  
ATOM    239  HA  ALA A  16       0.646   4.297 -17.582  1.00  0.61           H  
ATOM    240 1HB  ALA A  16      -0.988   2.847 -16.391  1.00  0.61           H  
ATOM    241 2HB  ALA A  16       0.415   3.234 -15.365  1.00  0.61           H  
ATOM    242 3HB  ALA A  16      -1.093   4.090 -15.127  1.00  0.61           H  
ATOM    243  N   CYS A  17      -1.922   6.250 -16.922  1.00  0.60           N  
ATOM    244  CA  CYS A  17      -3.081   6.856 -17.550  1.00  0.60           C  
ATOM    245  C   CYS A  17      -2.702   7.673 -18.768  1.00  0.60           C  
ATOM    246  O   CYS A  17      -3.303   7.525 -19.833  1.00  0.60           O  
ATOM    247  CB  CYS A  17      -3.788   7.778 -16.567  1.00  0.60           C  
ATOM    248  SG  CYS A  17      -4.582   6.936 -15.232  1.00  0.60           S  
ATOM    249  H   CYS A  17      -1.675   6.509 -15.966  1.00  0.60           H  
ATOM    250  HA  CYS A  17      -3.757   6.071 -17.857  1.00  0.60           H  
ATOM    251 1HB  CYS A  17      -3.083   8.481 -16.144  1.00  0.60           H  
ATOM    252 2HB  CYS A  17      -4.531   8.354 -17.095  1.00  0.60           H  
ATOM    253  HG  CYS A  17      -3.424   6.529 -14.647  1.00  0.60           H  
ATOM    254  N   ILE A  18      -1.631   8.451 -18.637  1.00  0.60           N  
ATOM    255  CA  ILE A  18      -1.146   9.363 -19.669  1.00  0.60           C  
ATOM    256  C   ILE A  18      -0.761   8.623 -20.936  1.00  0.60           C  
ATOM    257  O   ILE A  18      -1.093   9.043 -22.049  1.00  0.60           O  
ATOM    258  CB  ILE A  18       0.076  10.138 -19.160  1.00  0.60           C  
ATOM    259  CG1 ILE A  18      -0.351  11.086 -18.057  1.00  0.60           C  
ATOM    260  CG2 ILE A  18       0.728  10.896 -20.315  1.00  0.60           C  
ATOM    261  CD1 ILE A  18       0.789  11.683 -17.269  1.00  0.60           C  
ATOM    262  H   ILE A  18      -1.164   8.464 -17.728  1.00  0.60           H  
ATOM    263  HA  ILE A  18      -1.938  10.070 -19.905  1.00  0.60           H  
ATOM    264  HB  ILE A  18       0.795   9.441 -18.733  1.00  0.60           H  
ATOM    265 1HG1 ILE A  18      -0.889  11.866 -18.485  1.00  0.60           H  
ATOM    266 2HG1 ILE A  18      -1.009  10.567 -17.386  1.00  0.60           H  
ATOM    267 1HG2 ILE A  18       1.595  11.438 -19.946  1.00  0.60           H  
ATOM    268 2HG2 ILE A  18       1.042  10.190 -21.084  1.00  0.60           H  
ATOM    269 3HG2 ILE A  18       0.016  11.599 -20.740  1.00  0.60           H  
ATOM    270 1HD1 ILE A  18       0.389  12.355 -16.508  1.00  0.60           H  
ATOM    271 2HD1 ILE A  18       1.354  10.903 -16.787  1.00  0.60           H  
ATOM    272 3HD1 ILE A  18       1.439  12.242 -17.935  1.00  0.60           H  
ATOM    273  N   ASN A  19      -0.100   7.489 -20.753  1.00  0.60           N  
ATOM    274  CA  ASN A  19       0.390   6.672 -21.848  1.00  0.60           C  
ATOM    275  C   ASN A  19      -0.599   5.605 -22.324  1.00  0.60           C  
ATOM    276  O   ASN A  19      -0.228   4.719 -23.104  1.00  0.60           O  
ATOM    277  CB  ASN A  19       1.681   6.017 -21.417  1.00  0.60           C  
ATOM    278  CG  ASN A  19       2.809   7.006 -21.308  1.00  0.60           C  
ATOM    279  OD1 ASN A  19       2.922   7.937 -22.116  1.00  0.60           O  
ATOM    280  ND2 ASN A  19       3.648   6.822 -20.323  1.00  0.60           N  
ATOM    281  H   ASN A  19       0.128   7.210 -19.796  1.00  0.60           H  
ATOM    282  HA  ASN A  19       0.589   7.327 -22.695  1.00  0.60           H  
ATOM    283 1HB  ASN A  19       1.533   5.553 -20.437  1.00  0.60           H  
ATOM    284 2HB  ASN A  19       1.954   5.232 -22.120  1.00  0.60           H  
ATOM    285 1HD2 ASN A  19       4.419   7.447 -20.201  1.00  0.60           H  
ATOM    286 2HD2 ASN A  19       3.515   6.059 -19.690  1.00  0.60           H  
ATOM    287  N   ASN A  20      -1.845   5.675 -21.848  1.00  0.60           N  
ATOM    288  CA  ASN A  20      -2.913   4.740 -22.195  1.00  0.60           C  
ATOM    289  C   ASN A  20      -2.563   3.293 -21.860  1.00  0.60           C  
ATOM    290  O   ASN A  20      -2.996   2.351 -22.534  1.00  0.60           O  
ATOM    291  CB  ASN A  20      -3.273   4.863 -23.664  1.00  0.60           C  
ATOM    292  CG  ASN A  20      -4.662   4.329 -24.003  1.00  0.60           C  
ATOM    293  OD1 ASN A  20      -5.619   4.428 -23.225  1.00  0.60           O  
ATOM    294  ND2 ASN A  20      -4.781   3.765 -25.179  1.00  0.60           N  
ATOM    295  H   ASN A  20      -2.098   6.426 -21.205  1.00  0.60           H  
ATOM    296  HA  ASN A  20      -3.777   5.018 -21.623  1.00  0.60           H  
ATOM    297 1HB  ASN A  20      -3.203   5.901 -23.967  1.00  0.60           H  
ATOM    298 2HB  ASN A  20      -2.546   4.308 -24.256  1.00  0.60           H  
ATOM    299 1HD2 ASN A  20      -5.662   3.396 -25.471  1.00  0.60           H  
ATOM    300 2HD2 ASN A  20      -3.988   3.707 -25.785  1.00  0.60           H  
ATOM    301  N   GLN A  21      -1.836   3.083 -20.773  1.00  0.61           N  
ATOM    302  CA  GLN A  21      -1.448   1.741 -20.403  1.00  0.61           C  
ATOM    303  C   GLN A  21      -2.530   1.144 -19.540  1.00  0.61           C  
ATOM    304  O   GLN A  21      -2.380   0.987 -18.328  1.00  0.61           O  
ATOM    305  CB  GLN A  21      -0.102   1.748 -19.706  1.00  0.61           C  
ATOM    306  CG  GLN A  21       1.015   2.314 -20.550  1.00  0.61           C  
ATOM    307  CD  GLN A  21       1.332   1.459 -21.759  1.00  0.61           C  
ATOM    308  OE1 GLN A  21       1.775   0.311 -21.616  1.00  0.61           O  
ATOM    309  NE2 GLN A  21       1.111   2.004 -22.955  1.00  0.61           N  
ATOM    310  H   GLN A  21      -1.542   3.865 -20.191  1.00  0.61           H  
ATOM    311  HA  GLN A  21      -1.361   1.138 -21.306  1.00  0.61           H  
ATOM    312 1HB  GLN A  21      -0.173   2.331 -18.796  1.00  0.61           H  
ATOM    313 2HB  GLN A  21       0.170   0.733 -19.429  1.00  0.61           H  
ATOM    314 1HG  GLN A  21       0.702   3.288 -20.903  1.00  0.61           H  
ATOM    315 2HG  GLN A  21       1.914   2.407 -19.941  1.00  0.61           H  
ATOM    316 1HE2 GLN A  21       1.302   1.483 -23.787  1.00  0.61           H  
ATOM    317 2HE2 GLN A  21       0.741   2.960 -23.032  1.00  0.61           H  
ATOM    318  N   VAL A  22      -3.614   0.784 -20.196  1.00  0.63           N  
ATOM    319  CA  VAL A  22      -4.801   0.316 -19.510  1.00  0.63           C  
ATOM    320  C   VAL A  22      -4.532  -0.946 -18.710  1.00  0.63           C  
ATOM    321  O   VAL A  22      -4.982  -1.058 -17.574  1.00  0.63           O  
ATOM    322  CB  VAL A  22      -5.917   0.083 -20.517  1.00  0.63           C  
ATOM    323  CG1 VAL A  22      -7.104  -0.576 -19.832  1.00  0.63           C  
ATOM    324  CG2 VAL A  22      -6.286   1.427 -21.137  1.00  0.63           C  
ATOM    325  H   VAL A  22      -3.615   0.952 -21.204  1.00  0.63           H  
ATOM    326  HA  VAL A  22      -5.125   1.097 -18.827  1.00  0.63           H  
ATOM    327  HB  VAL A  22      -5.564  -0.591 -21.296  1.00  0.63           H  
ATOM    328 1HG1 VAL A  22      -7.898  -0.749 -20.556  1.00  0.63           H  
ATOM    329 2HG1 VAL A  22      -6.793  -1.528 -19.404  1.00  0.63           H  
ATOM    330 3HG1 VAL A  22      -7.476   0.075 -19.036  1.00  0.63           H  
ATOM    331 1HG2 VAL A  22      -7.050   1.288 -21.875  1.00  0.63           H  
ATOM    332 2HG2 VAL A  22      -6.644   2.091 -20.360  1.00  0.63           H  
ATOM    333 3HG2 VAL A  22      -5.409   1.864 -21.617  1.00  0.63           H  
ATOM    334  N   GLU A  23      -3.795  -1.905 -19.276  1.00  0.65           N  
ATOM    335  CA  GLU A  23      -3.513  -3.114 -18.504  1.00  0.65           C  
ATOM    336  C   GLU A  23      -2.796  -2.757 -17.207  1.00  0.65           C  
ATOM    337  O   GLU A  23      -3.115  -3.289 -16.142  1.00  0.65           O  
ATOM    338  CB  GLU A  23      -2.662  -4.106 -19.294  1.00  0.65           C  
ATOM    339  CG  GLU A  23      -2.387  -5.411 -18.541  1.00  0.65           C  
ATOM    340  CD  GLU A  23      -1.571  -6.408 -19.333  1.00  0.65           C  
ATOM    341  OE1 GLU A  23      -1.181  -6.093 -20.432  1.00  0.65           O  
ATOM    342  OE2 GLU A  23      -1.352  -7.491 -18.840  1.00  0.65           O  
ATOM    343  H   GLU A  23      -3.440  -1.786 -20.213  1.00  0.65           H  
ATOM    344  HA  GLU A  23      -4.457  -3.592 -18.248  1.00  0.65           H  
ATOM    345 1HB  GLU A  23      -3.162  -4.352 -20.230  1.00  0.65           H  
ATOM    346 2HB  GLU A  23      -1.704  -3.649 -19.542  1.00  0.65           H  
ATOM    347 1HG  GLU A  23      -1.853  -5.173 -17.622  1.00  0.65           H  
ATOM    348 2HG  GLU A  23      -3.338  -5.864 -18.265  1.00  0.65           H  
ATOM    349  N   LYS A  24      -1.815  -1.854 -17.297  1.00  0.67           N  
ATOM    350  CA  LYS A  24      -1.077  -1.434 -16.118  1.00  0.67           C  
ATOM    351  C   LYS A  24      -2.009  -0.756 -15.126  1.00  0.67           C  
ATOM    352  O   LYS A  24      -1.902  -0.989 -13.924  1.00  0.67           O  
ATOM    353  CB  LYS A  24       0.108  -0.552 -16.485  1.00  0.67           C  
ATOM    354  CG  LYS A  24       0.970  -0.119 -15.304  1.00  0.67           C  
ATOM    355  CD  LYS A  24       2.224   0.610 -15.782  1.00  0.67           C  
ATOM    356  CE  LYS A  24       3.085   1.082 -14.617  1.00  0.67           C  
ATOM    357  NZ  LYS A  24       4.359   1.698 -15.094  1.00  0.67           N  
ATOM    358  H   LYS A  24      -1.601  -1.439 -18.193  1.00  0.67           H  
ATOM    359  HA  LYS A  24      -0.679  -2.323 -15.633  1.00  0.67           H  
ATOM    360 1HB  LYS A  24       0.742  -1.069 -17.204  1.00  0.67           H  
ATOM    361 2HB  LYS A  24      -0.260   0.352 -16.965  1.00  0.67           H  
ATOM    362 1HG  LYS A  24       0.390   0.554 -14.673  1.00  0.67           H  
ATOM    363 2HG  LYS A  24       1.256  -0.988 -14.714  1.00  0.67           H  
ATOM    364 1HD  LYS A  24       2.813  -0.057 -16.412  1.00  0.67           H  
ATOM    365 2HD  LYS A  24       1.931   1.475 -16.380  1.00  0.67           H  
ATOM    366 1HE  LYS A  24       2.531   1.824 -14.042  1.00  0.67           H  
ATOM    367 2HE  LYS A  24       3.318   0.235 -13.973  1.00  0.67           H  
ATOM    368 1HZ  LYS A  24       4.905   2.003 -14.303  1.00  0.67           H  
ATOM    369 2HZ  LYS A  24       4.886   1.016 -15.623  1.00  0.67           H  
ATOM    370 3HZ  LYS A  24       4.147   2.489 -15.683  1.00  0.67           H  
ATOM    371  N   LEU A  25      -2.951   0.061 -15.616  1.00  0.71           N  
ATOM    372  CA  LEU A  25      -3.878   0.714 -14.699  1.00  0.71           C  
ATOM    373  C   LEU A  25      -4.712  -0.292 -13.954  1.00  0.71           C  
ATOM    374  O   LEU A  25      -4.918  -0.172 -12.748  1.00  0.71           O  
ATOM    375  CB  LEU A  25      -4.872   1.609 -15.430  1.00  0.71           C  
ATOM    376  CG  LEU A  25      -4.328   2.778 -16.020  1.00  0.71           C  
ATOM    377  CD1 LEU A  25      -5.379   3.485 -16.737  1.00  0.71           C  
ATOM    378  CD2 LEU A  25      -3.778   3.566 -14.987  1.00  0.71           C  
ATOM    379  H   LEU A  25      -2.995   0.242 -16.620  1.00  0.71           H  
ATOM    380  HA  LEU A  25      -3.307   1.299 -13.981  1.00  0.71           H  
ATOM    381 1HB  LEU A  25      -5.350   1.032 -16.216  1.00  0.71           H  
ATOM    382 2HB  LEU A  25      -5.641   1.919 -14.724  1.00  0.71           H  
ATOM    383  HG  LEU A  25      -3.549   2.511 -16.728  1.00  0.71           H  
ATOM    384 1HD1 LEU A  25      -4.954   4.360 -17.157  1.00  0.71           H  
ATOM    385 2HD1 LEU A  25      -5.786   2.853 -17.515  1.00  0.71           H  
ATOM    386 3HD1 LEU A  25      -6.175   3.762 -16.045  1.00  0.71           H  
ATOM    387 1HD2 LEU A  25      -3.348   4.446 -15.403  1.00  0.71           H  
ATOM    388 2HD2 LEU A  25      -4.567   3.832 -14.289  1.00  0.71           H  
ATOM    389 3HD2 LEU A  25      -3.013   2.985 -14.489  1.00  0.71           H  
ATOM    390  N   ILE A  26      -5.139  -1.331 -14.652  1.00  0.74           N  
ATOM    391  CA  ILE A  26      -5.940  -2.355 -14.021  1.00  0.74           C  
ATOM    392  C   ILE A  26      -5.125  -3.034 -12.935  1.00  0.74           C  
ATOM    393  O   ILE A  26      -5.599  -3.224 -11.807  1.00  0.74           O  
ATOM    394  CB  ILE A  26      -6.417  -3.378 -15.058  1.00  0.74           C  
ATOM    395  CG1 ILE A  26      -7.411  -2.714 -16.008  1.00  0.74           C  
ATOM    396  CG2 ILE A  26      -7.038  -4.572 -14.357  1.00  0.74           C  
ATOM    397  CD1 ILE A  26      -7.719  -3.513 -17.236  1.00  0.74           C  
ATOM    398  H   ILE A  26      -4.935  -1.383 -15.652  1.00  0.74           H  
ATOM    399  HA  ILE A  26      -6.812  -1.886 -13.564  1.00  0.74           H  
ATOM    400  HB  ILE A  26      -5.569  -3.710 -15.654  1.00  0.74           H  
ATOM    401 1HG1 ILE A  26      -8.336  -2.553 -15.470  1.00  0.74           H  
ATOM    402 2HG1 ILE A  26      -7.019  -1.746 -16.313  1.00  0.74           H  
ATOM    403 1HG2 ILE A  26      -7.367  -5.296 -15.099  1.00  0.74           H  
ATOM    404 2HG2 ILE A  26      -6.299  -5.033 -13.701  1.00  0.74           H  
ATOM    405 3HG2 ILE A  26      -7.891  -4.241 -13.770  1.00  0.74           H  
ATOM    406 1HD1 ILE A  26      -8.440  -2.965 -17.845  1.00  0.74           H  
ATOM    407 2HD1 ILE A  26      -6.806  -3.668 -17.804  1.00  0.74           H  
ATOM    408 3HD1 ILE A  26      -8.140  -4.473 -16.950  1.00  0.74           H  
ATOM    409  N   LEU A  27      -3.886  -3.382 -13.266  1.00  0.79           N  
ATOM    410  CA  LEU A  27      -3.042  -4.049 -12.303  1.00  0.79           C  
ATOM    411  C   LEU A  27      -2.753  -3.161 -11.094  1.00  0.79           C  
ATOM    412  O   LEU A  27      -2.916  -3.599  -9.957  1.00  0.79           O  
ATOM    413  CB  LEU A  27      -1.736  -4.444 -12.993  1.00  0.79           C  
ATOM    414  CG  LEU A  27      -1.881  -5.535 -14.064  1.00  0.79           C  
ATOM    415  CD1 LEU A  27      -0.574  -5.675 -14.824  1.00  0.79           C  
ATOM    416  CD2 LEU A  27      -2.281  -6.833 -13.405  1.00  0.79           C  
ATOM    417  H   LEU A  27      -3.543  -3.201 -14.213  1.00  0.79           H  
ATOM    418  HA  LEU A  27      -3.554  -4.948 -11.962  1.00  0.79           H  
ATOM    419 1HB  LEU A  27      -1.319  -3.561 -13.473  1.00  0.79           H  
ATOM    420 2HB  LEU A  27      -1.033  -4.795 -12.241  1.00  0.79           H  
ATOM    421  HG  LEU A  27      -2.653  -5.249 -14.772  1.00  0.79           H  
ATOM    422 1HD1 LEU A  27      -0.683  -6.440 -15.597  1.00  0.79           H  
ATOM    423 2HD1 LEU A  27      -0.330  -4.723 -15.293  1.00  0.79           H  
ATOM    424 3HD1 LEU A  27       0.220  -5.959 -14.138  1.00  0.79           H  
ATOM    425 1HD2 LEU A  27      -2.393  -7.604 -14.169  1.00  0.79           H  
ATOM    426 2HD2 LEU A  27      -1.513  -7.133 -12.693  1.00  0.79           H  
ATOM    427 3HD2 LEU A  27      -3.229  -6.696 -12.882  1.00  0.79           H  
ATOM    428  N   LEU A  28      -2.459  -1.875 -11.314  1.00  0.87           N  
ATOM    429  CA  LEU A  28      -2.188  -0.979 -10.192  1.00  0.87           C  
ATOM    430  C   LEU A  28      -3.400  -0.805  -9.305  1.00  0.87           C  
ATOM    431  O   LEU A  28      -3.316  -0.883  -8.084  1.00  0.87           O  
ATOM    432  CB  LEU A  28      -1.775   0.413 -10.702  1.00  0.87           C  
ATOM    433  CG  LEU A  28      -0.401   0.533 -11.349  1.00  0.87           C  
ATOM    434  CD1 LEU A  28      -0.275   1.903 -11.985  1.00  0.87           C  
ATOM    435  CD2 LEU A  28       0.659   0.345 -10.277  1.00  0.87           C  
ATOM    436  H   LEU A  28      -2.373  -1.531 -12.266  1.00  0.87           H  
ATOM    437  HA  LEU A  28      -1.382  -1.403  -9.599  1.00  0.87           H  
ATOM    438 1HB  LEU A  28      -2.511   0.728 -11.446  1.00  0.87           H  
ATOM    439 2HB  LEU A  28      -1.812   1.113  -9.873  1.00  0.87           H  
ATOM    440  HG  LEU A  28      -0.283  -0.224 -12.123  1.00  0.87           H  
ATOM    441 1HD1 LEU A  28       0.701   2.014 -12.445  1.00  0.87           H  
ATOM    442 2HD1 LEU A  28      -1.048   2.020 -12.746  1.00  0.87           H  
ATOM    443 3HD1 LEU A  28      -0.398   2.652 -11.218  1.00  0.87           H  
ATOM    444 1HD2 LEU A  28       1.648   0.437 -10.726  1.00  0.87           H  
ATOM    445 2HD2 LEU A  28       0.538   1.102  -9.505  1.00  0.87           H  
ATOM    446 3HD2 LEU A  28       0.550  -0.644  -9.831  1.00  0.87           H  
ATOM    447  N   LEU A  29      -4.563  -0.678  -9.910  1.00  0.97           N  
ATOM    448  CA  LEU A  29      -5.760  -0.436  -9.137  1.00  0.97           C  
ATOM    449  C   LEU A  29      -6.269  -1.685  -8.426  1.00  0.97           C  
ATOM    450  O   LEU A  29      -7.077  -1.586  -7.499  1.00  0.97           O  
ATOM    451  CB  LEU A  29      -6.788   0.214 -10.051  1.00  0.97           C  
ATOM    452  CG  LEU A  29      -6.329   1.614 -10.506  1.00  0.97           C  
ATOM    453  CD1 LEU A  29      -7.273   2.203 -11.545  1.00  0.97           C  
ATOM    454  CD2 LEU A  29      -6.247   2.482  -9.268  1.00  0.97           C  
ATOM    455  H   LEU A  29      -4.620  -0.668 -10.929  1.00  0.97           H  
ATOM    456  HA  LEU A  29      -5.511   0.290  -8.366  1.00  0.97           H  
ATOM    457 1HB  LEU A  29      -6.940  -0.416 -10.934  1.00  0.97           H  
ATOM    458 2HB  LEU A  29      -7.707   0.312  -9.509  1.00  0.97           H  
ATOM    459  HG  LEU A  29      -5.343   1.541 -10.964  1.00  0.97           H  
ATOM    460 1HD1 LEU A  29      -6.920   3.188 -11.847  1.00  0.97           H  
ATOM    461 2HD1 LEU A  29      -7.309   1.547 -12.418  1.00  0.97           H  
ATOM    462 3HD1 LEU A  29      -8.244   2.299 -11.124  1.00  0.97           H  
ATOM    463 1HD2 LEU A  29      -5.917   3.454  -9.539  1.00  0.97           H  
ATOM    464 2HD2 LEU A  29      -7.221   2.546  -8.807  1.00  0.97           H  
ATOM    465 3HD2 LEU A  29      -5.545   2.046  -8.562  1.00  0.97           H  
ATOM    466  N   SER A  30      -5.765  -2.860  -8.815  1.00  1.08           N  
ATOM    467  CA  SER A  30      -6.113  -4.089  -8.121  1.00  1.08           C  
ATOM    468  C   SER A  30      -5.278  -4.260  -6.838  1.00  1.08           C  
ATOM    469  O   SER A  30      -5.536  -5.174  -6.048  1.00  1.08           O  
ATOM    470  CB  SER A  30      -5.906  -5.310  -9.007  1.00  1.08           C  
ATOM    471  OG  SER A  30      -4.539  -5.616  -9.199  1.00  1.08           O  
ATOM    472  H   SER A  30      -5.151  -2.908  -9.630  1.00  1.08           H  
ATOM    473  HA  SER A  30      -7.165  -4.040  -7.841  1.00  1.08           H  
ATOM    474 1HB  SER A  30      -6.412  -6.167  -8.571  1.00  1.08           H  
ATOM    475 2HB  SER A  30      -6.366  -5.119  -9.976  1.00  1.08           H  
ATOM    476  HG  SER A  30      -4.082  -4.783  -9.454  1.00  1.08           H  
ATOM    477  N   LEU A  31      -4.250  -3.423  -6.640  1.00  1.18           N  
ATOM    478  CA  LEU A  31      -3.365  -3.604  -5.498  1.00  1.18           C  
ATOM    479  C   LEU A  31      -3.735  -2.782  -4.251  1.00  1.18           C  
ATOM    480  O   LEU A  31      -4.177  -1.631  -4.357  1.00  1.18           O  
ATOM    481  CB  LEU A  31      -1.945  -3.213  -5.890  1.00  1.18           C  
ATOM    482  CG  LEU A  31      -1.326  -4.007  -6.983  1.00  1.18           C  
ATOM    483  CD1 LEU A  31       0.020  -3.397  -7.326  1.00  1.18           C  
ATOM    484  CD2 LEU A  31      -1.205  -5.449  -6.540  1.00  1.18           C  
ATOM    485  H   LEU A  31      -4.067  -2.655  -7.287  1.00  1.18           H  
ATOM    486  HA  LEU A  31      -3.358  -4.661  -5.294  1.00  1.18           H  
ATOM    487 1HB  LEU A  31      -1.972  -2.200  -6.237  1.00  1.18           H  
ATOM    488 2HB  LEU A  31      -1.302  -3.260  -5.010  1.00  1.18           H  
ATOM    489  HG  LEU A  31      -1.944  -3.960  -7.853  1.00  1.18           H  
ATOM    490 1HD1 LEU A  31       0.479  -3.961  -8.137  1.00  1.18           H  
ATOM    491 2HD1 LEU A  31      -0.127  -2.362  -7.640  1.00  1.18           H  
ATOM    492 3HD1 LEU A  31       0.663  -3.424  -6.451  1.00  1.18           H  
ATOM    493 1HD2 LEU A  31      -0.759  -6.039  -7.341  1.00  1.18           H  
ATOM    494 2HD2 LEU A  31      -0.578  -5.506  -5.651  1.00  1.18           H  
ATOM    495 3HD2 LEU A  31      -2.200  -5.839  -6.312  1.00  1.18           H  
ATOM    496  N   PRO A  32      -3.558  -3.347  -3.045  1.00  1.25           N  
ATOM    497  CA  PRO A  32      -3.677  -2.656  -1.785  1.00  1.25           C  
ATOM    498  C   PRO A  32      -2.694  -1.509  -1.770  1.00  1.25           C  
ATOM    499  O   PRO A  32      -1.594  -1.628  -2.309  1.00  1.25           O  
ATOM    500  CB  PRO A  32      -3.293  -3.732  -0.761  1.00  1.25           C  
ATOM    501  CG  PRO A  32      -3.611  -5.039  -1.444  1.00  1.25           C  
ATOM    502  CD  PRO A  32      -3.312  -4.804  -2.910  1.00  1.25           C  
ATOM    503  HA  PRO A  32      -4.711  -2.305  -1.650  1.00  1.25           H  
ATOM    504 1HB  PRO A  32      -2.228  -3.631  -0.497  1.00  1.25           H  
ATOM    505 2HB  PRO A  32      -3.866  -3.586   0.166  1.00  1.25           H  
ATOM    506 1HG  PRO A  32      -3.002  -5.849  -1.011  1.00  1.25           H  
ATOM    507 2HG  PRO A  32      -4.663  -5.308  -1.270  1.00  1.25           H  
ATOM    508 1HD  PRO A  32      -2.272  -5.063  -3.161  1.00  1.25           H  
ATOM    509 2HD  PRO A  32      -4.057  -5.396  -3.471  1.00  1.25           H  
ATOM    510  N   GLY A  33      -3.075  -0.403  -1.157  1.00  1.27           N  
ATOM    511  CA  GLY A  33      -2.168   0.732  -1.038  1.00  1.27           C  
ATOM    512  C   GLY A  33      -2.211   1.697  -2.225  1.00  1.27           C  
ATOM    513  O   GLY A  33      -1.609   2.775  -2.164  1.00  1.27           O  
ATOM    514  H   GLY A  33      -3.997  -0.346  -0.748  1.00  1.27           H  
ATOM    515 1HA  GLY A  33      -2.402   1.277  -0.124  1.00  1.27           H  
ATOM    516 2HA  GLY A  33      -1.151   0.357  -0.919  1.00  1.27           H  
ATOM    517  N   ILE A  34      -2.938   1.357  -3.294  1.00  1.25           N  
ATOM    518  CA  ILE A  34      -2.966   2.274  -4.425  1.00  1.25           C  
ATOM    519  C   ILE A  34      -4.185   3.189  -4.404  1.00  1.25           C  
ATOM    520  O   ILE A  34      -5.321   2.771  -4.633  1.00  1.25           O  
ATOM    521  CB  ILE A  34      -2.911   1.497  -5.736  1.00  1.25           C  
ATOM    522  CG1 ILE A  34      -1.655   0.550  -5.698  1.00  1.25           C  
ATOM    523  CG2 ILE A  34      -2.928   2.451  -6.943  1.00  1.25           C  
ATOM    524  CD1 ILE A  34      -0.330   1.205  -5.463  1.00  1.25           C  
ATOM    525  H   ILE A  34      -3.420   0.455  -3.359  1.00  1.25           H  
ATOM    526  HA  ILE A  34      -2.079   2.902  -4.381  1.00  1.25           H  
ATOM    527  HB  ILE A  34      -3.784   0.837  -5.798  1.00  1.25           H  
ATOM    528 1HG1 ILE A  34      -1.816  -0.185  -4.904  1.00  1.25           H  
ATOM    529 2HG1 ILE A  34      -1.587   0.030  -6.644  1.00  1.25           H  
ATOM    530 1HG2 ILE A  34      -2.900   1.878  -7.864  1.00  1.25           H  
ATOM    531 2HG2 ILE A  34      -3.839   3.050  -6.917  1.00  1.25           H  
ATOM    532 3HG2 ILE A  34      -2.085   3.102  -6.892  1.00  1.25           H  
ATOM    533 1HD1 ILE A  34       0.449   0.444  -5.454  1.00  1.25           H  
ATOM    534 2HD1 ILE A  34      -0.132   1.896  -6.240  1.00  1.25           H  
ATOM    535 3HD1 ILE A  34      -0.339   1.719  -4.508  1.00  1.25           H  
ATOM    536  N   ASP A  35      -3.929   4.462  -4.132  1.00  1.20           N  
ATOM    537  CA  ASP A  35      -4.978   5.465  -4.034  1.00  1.20           C  
ATOM    538  C   ASP A  35      -5.254   6.136  -5.379  1.00  1.20           C  
ATOM    539  O   ASP A  35      -4.485   6.967  -5.871  1.00  1.20           O  
ATOM    540  CB  ASP A  35      -4.662   6.469  -2.919  1.00  1.20           C  
ATOM    541  CG  ASP A  35      -5.740   7.571  -2.683  1.00  1.20           C  
ATOM    542  OD1 ASP A  35      -6.593   7.803  -3.529  1.00  1.20           O  
ATOM    543  OD2 ASP A  35      -5.681   8.176  -1.638  1.00  1.20           O  
ATOM    544  H   ASP A  35      -2.969   4.728  -3.959  1.00  1.20           H  
ATOM    545  HA  ASP A  35      -5.895   4.957  -3.735  1.00  1.20           H  
ATOM    546 1HB  ASP A  35      -4.567   5.912  -1.984  1.00  1.20           H  
ATOM    547 2HB  ASP A  35      -3.702   6.917  -3.090  1.00  1.20           H  
ATOM    548  N   ILE A  36      -6.375   5.758  -5.965  1.00  1.14           N  
ATOM    549  CA  ILE A  36      -6.815   6.198  -7.280  1.00  1.14           C  
ATOM    550  C   ILE A  36      -6.999   7.718  -7.399  1.00  1.14           C  
ATOM    551  O   ILE A  36      -7.096   8.240  -8.512  1.00  1.14           O  
ATOM    552  CB  ILE A  36      -8.115   5.466  -7.658  1.00  1.14           C  
ATOM    553  CG1 ILE A  36      -8.398   5.573  -9.164  1.00  1.14           C  
ATOM    554  CG2 ILE A  36      -9.279   6.008  -6.865  1.00  1.14           C  
ATOM    555  CD1 ILE A  36      -9.489   4.620  -9.629  1.00  1.14           C  
ATOM    556  H   ILE A  36      -6.947   5.087  -5.469  1.00  1.14           H  
ATOM    557  HA  ILE A  36      -6.060   5.901  -7.986  1.00  1.14           H  
ATOM    558  HB  ILE A  36      -7.996   4.412  -7.421  1.00  1.14           H  
ATOM    559 1HG1 ILE A  36      -8.703   6.592  -9.401  1.00  1.14           H  
ATOM    560 2HG1 ILE A  36      -7.491   5.347  -9.714  1.00  1.14           H  
ATOM    561 1HG2 ILE A  36     -10.168   5.451  -7.118  1.00  1.14           H  
ATOM    562 2HG2 ILE A  36      -9.077   5.903  -5.801  1.00  1.14           H  
ATOM    563 3HG2 ILE A  36      -9.426   7.055  -7.105  1.00  1.14           H  
ATOM    564 1HD1 ILE A  36      -9.639   4.728 -10.687  1.00  1.14           H  
ATOM    565 2HD1 ILE A  36      -9.201   3.602  -9.415  1.00  1.14           H  
ATOM    566 3HD1 ILE A  36     -10.410   4.835  -9.115  1.00  1.14           H  
ATOM    567  N   ASN A  37      -7.147   8.411  -6.259  1.00  1.08           N  
ATOM    568  CA  ASN A  37      -7.367   9.850  -6.244  1.00  1.08           C  
ATOM    569  C   ASN A  37      -6.143  10.705  -5.851  1.00  1.08           C  
ATOM    570  O   ASN A  37      -6.307  11.900  -5.568  1.00  1.08           O  
ATOM    571  CB  ASN A  37      -8.531  10.163  -5.327  1.00  1.08           C  
ATOM    572  CG  ASN A  37      -9.834   9.631  -5.846  1.00  1.08           C  
ATOM    573  OD1 ASN A  37     -10.122   9.708  -7.046  1.00  1.08           O  
ATOM    574  ND2 ASN A  37     -10.633   9.088  -4.957  1.00  1.08           N  
ATOM    575  H   ASN A  37      -7.040   7.944  -5.349  1.00  1.08           H  
ATOM    576  HA  ASN A  37      -7.642  10.152  -7.255  1.00  1.08           H  
ATOM    577 1HB  ASN A  37      -8.335   9.722  -4.344  1.00  1.08           H  
ATOM    578 2HB  ASN A  37      -8.613  11.240  -5.195  1.00  1.08           H  
ATOM    579 1HD2 ASN A  37     -11.522   8.718  -5.235  1.00  1.08           H  
ATOM    580 2HD2 ASN A  37     -10.355   9.046  -3.995  1.00  1.08           H  
ATOM    581  N   VAL A  38      -4.929  10.137  -5.852  1.00  1.04           N  
ATOM    582  CA  VAL A  38      -3.740  10.936  -5.499  1.00  1.04           C  
ATOM    583  C   VAL A  38      -3.529  12.106  -6.433  1.00  1.04           C  
ATOM    584  O   VAL A  38      -3.607  11.968  -7.650  1.00  1.04           O  
ATOM    585  CB  VAL A  38      -2.447  10.096  -5.496  1.00  1.04           C  
ATOM    586  CG1 VAL A  38      -1.200  10.988  -5.327  1.00  1.04           C  
ATOM    587  CG2 VAL A  38      -2.505   9.155  -4.371  1.00  1.04           C  
ATOM    588  H   VAL A  38      -4.833   9.137  -6.052  1.00  1.04           H  
ATOM    589  HA  VAL A  38      -3.888  11.324  -4.491  1.00  1.04           H  
ATOM    590  HB  VAL A  38      -2.367   9.552  -6.437  1.00  1.04           H  
ATOM    591 1HG1 VAL A  38      -0.309  10.369  -5.311  1.00  1.04           H  
ATOM    592 2HG1 VAL A  38      -1.124  11.691  -6.153  1.00  1.04           H  
ATOM    593 3HG1 VAL A  38      -1.267  11.539  -4.391  1.00  1.04           H  
ATOM    594 1HG2 VAL A  38      -1.613   8.533  -4.356  1.00  1.04           H  
ATOM    595 2HG2 VAL A  38      -2.586   9.705  -3.434  1.00  1.04           H  
ATOM    596 3HG2 VAL A  38      -3.369   8.553  -4.503  1.00  1.04           H  
ATOM    597  N   LYS A  39      -3.275  13.271  -5.856  1.00  1.02           N  
ATOM    598  CA  LYS A  39      -3.056  14.456  -6.658  1.00  1.02           C  
ATOM    599  C   LYS A  39      -1.571  14.780  -6.797  1.00  1.02           C  
ATOM    600  O   LYS A  39      -0.803  14.637  -5.841  1.00  1.02           O  
ATOM    601  CB  LYS A  39      -3.839  15.615  -6.063  1.00  1.02           C  
ATOM    602  CG  LYS A  39      -5.328  15.373  -6.121  1.00  1.02           C  
ATOM    603  CD  LYS A  39      -6.124  16.448  -5.462  1.00  1.02           C  
ATOM    604  CE  LYS A  39      -7.599  16.121  -5.489  1.00  1.02           C  
ATOM    605  NZ  LYS A  39      -7.903  14.924  -4.642  1.00  1.02           N  
ATOM    606  H   LYS A  39      -3.237  13.330  -4.850  1.00  1.02           H  
ATOM    607  HA  LYS A  39      -3.451  14.262  -7.641  1.00  1.02           H  
ATOM    608 1HB  LYS A  39      -3.549  15.776  -5.027  1.00  1.02           H  
ATOM    609 2HB  LYS A  39      -3.615  16.521  -6.614  1.00  1.02           H  
ATOM    610 1HG  LYS A  39      -5.604  15.354  -7.168  1.00  1.02           H  
ATOM    611 2HG  LYS A  39      -5.573  14.412  -5.676  1.00  1.02           H  
ATOM    612 1HD  LYS A  39      -5.799  16.555  -4.430  1.00  1.02           H  
ATOM    613 2HD  LYS A  39      -5.961  17.390  -5.990  1.00  1.02           H  
ATOM    614 1HE  LYS A  39      -8.165  16.973  -5.119  1.00  1.02           H  
ATOM    615 2HE  LYS A  39      -7.902  15.918  -6.515  1.00  1.02           H  
ATOM    616 1HZ  LYS A  39      -8.892  14.725  -4.681  1.00  1.02           H  
ATOM    617 2HZ  LYS A  39      -7.374  14.117  -4.990  1.00  1.02           H  
ATOM    618 3HZ  LYS A  39      -7.633  15.109  -3.688  1.00  1.02           H  
ATOM    619  N   ASP A  40      -1.186  15.243  -7.985  1.00  1.01           N  
ATOM    620  CA  ASP A  40       0.188  15.646  -8.268  1.00  1.01           C  
ATOM    621  C   ASP A  40       0.428  17.079  -7.803  1.00  1.01           C  
ATOM    622  O   ASP A  40      -0.456  17.691  -7.203  1.00  1.01           O  
ATOM    623  CB  ASP A  40       0.493  15.502  -9.768  1.00  1.01           C  
ATOM    624  CG  ASP A  40      -0.270  16.491 -10.635  1.00  1.01           C  
ATOM    625  OD1 ASP A  40      -0.809  17.443 -10.079  1.00  1.01           O  
ATOM    626  OD2 ASP A  40      -0.312  16.313 -11.821  1.00  1.01           O  
ATOM    627  H   ASP A  40      -1.888  15.288  -8.723  1.00  1.01           H  
ATOM    628  HA  ASP A  40       0.857  14.995  -7.712  1.00  1.01           H  
ATOM    629 1HB  ASP A  40       1.562  15.626  -9.942  1.00  1.01           H  
ATOM    630 2HB  ASP A  40       0.237  14.490 -10.088  1.00  1.01           H  
ATOM    631  N   ASN A  41       1.590  17.654  -8.116  1.00  0.99           N  
ATOM    632  CA  ASN A  41       1.906  19.004  -7.651  1.00  0.99           C  
ATOM    633  C   ASN A  41       1.010  20.104  -8.255  1.00  0.99           C  
ATOM    634  O   ASN A  41       1.001  21.235  -7.767  1.00  0.99           O  
ATOM    635  CB  ASN A  41       3.371  19.317  -7.891  1.00  0.99           C  
ATOM    636  CG  ASN A  41       4.277  18.548  -6.947  1.00  0.99           C  
ATOM    637  OD1 ASN A  41       3.815  17.988  -5.943  1.00  0.99           O  
ATOM    638  ND2 ASN A  41       5.552  18.526  -7.238  1.00  0.99           N  
ATOM    639  H   ASN A  41       2.302  17.145  -8.640  1.00  0.99           H  
ATOM    640  HA  ASN A  41       1.738  19.027  -6.574  1.00  0.99           H  
ATOM    641 1HB  ASN A  41       3.634  19.067  -8.920  1.00  0.99           H  
ATOM    642 2HB  ASN A  41       3.543  20.384  -7.758  1.00  0.99           H  
ATOM    643 1HD2 ASN A  41       6.194  18.036  -6.643  1.00  0.99           H  
ATOM    644 2HD2 ASN A  41       5.890  18.992  -8.055  1.00  0.99           H  
ATOM    645  N   ALA A  42       0.309  19.798  -9.353  1.00  0.96           N  
ATOM    646  CA  ALA A  42      -0.599  20.729 -10.004  1.00  0.96           C  
ATOM    647  C   ALA A  42      -2.014  20.572  -9.451  1.00  0.96           C  
ATOM    648  O   ALA A  42      -2.925  21.290  -9.859  1.00  0.96           O  
ATOM    649  CB  ALA A  42      -0.608  20.502 -11.504  1.00  0.96           C  
ATOM    650  H   ALA A  42       0.316  18.842  -9.707  1.00  0.96           H  
ATOM    651  HA  ALA A  42      -0.261  21.743  -9.793  1.00  0.96           H  
ATOM    652 1HB  ALA A  42      -1.282  21.213 -11.978  1.00  0.96           H  
ATOM    653 2HB  ALA A  42       0.396  20.631 -11.899  1.00  0.96           H  
ATOM    654 3HB  ALA A  42      -0.952  19.482 -11.708  1.00  0.96           H  
ATOM    655  N   GLY A  43      -2.207  19.620  -8.533  1.00  0.92           N  
ATOM    656  CA  GLY A  43      -3.517  19.333  -7.964  1.00  0.92           C  
ATOM    657  C   GLY A  43      -4.328  18.359  -8.826  1.00  0.92           C  
ATOM    658  O   GLY A  43      -5.528  18.180  -8.601  1.00  0.92           O  
ATOM    659  H   GLY A  43      -1.427  19.045  -8.213  1.00  0.92           H  
ATOM    660 1HA  GLY A  43      -3.383  18.914  -6.966  1.00  0.92           H  
ATOM    661 2HA  GLY A  43      -4.070  20.261  -7.846  1.00  0.92           H  
ATOM    662  N   TRP A  44      -3.699  17.773  -9.853  1.00  0.88           N  
ATOM    663  CA  TRP A  44      -4.401  16.864 -10.759  1.00  0.88           C  
ATOM    664  C   TRP A  44      -4.421  15.400 -10.338  1.00  0.88           C  
ATOM    665  O   TRP A  44      -3.423  14.850  -9.863  1.00  0.88           O  
ATOM    666  CB  TRP A  44      -3.804  16.945 -12.158  1.00  0.88           C  
ATOM    667  CG  TRP A  44      -4.118  18.195 -12.903  1.00  0.88           C  
ATOM    668  CD1 TRP A  44      -4.295  19.455 -12.416  1.00  0.88           C  
ATOM    669  CD2 TRP A  44      -4.305  18.284 -14.325  1.00  0.88           C  
ATOM    670  NE1 TRP A  44      -4.573  20.317 -13.446  1.00  0.88           N  
ATOM    671  CE2 TRP A  44      -4.583  19.609 -14.623  1.00  0.88           C  
ATOM    672  CE3 TRP A  44      -4.258  17.355 -15.348  1.00  0.88           C  
ATOM    673  CZ2 TRP A  44      -4.816  20.029 -15.926  1.00  0.88           C  
ATOM    674  CZ3 TRP A  44      -4.484  17.754 -16.637  1.00  0.88           C  
ATOM    675  CH2 TRP A  44      -4.758  19.058 -16.934  1.00  0.88           C  
ATOM    676  H   TRP A  44      -2.692  17.924  -9.995  1.00  0.88           H  
ATOM    677  HA  TRP A  44      -5.436  17.199 -10.823  1.00  0.88           H  
ATOM    678 1HB  TRP A  44      -2.725  16.873 -12.085  1.00  0.88           H  
ATOM    679 2HB  TRP A  44      -4.135  16.091 -12.746  1.00  0.88           H  
ATOM    680  HD1 TRP A  44      -4.226  19.739 -11.372  1.00  0.88           H  
ATOM    681  HE1 TRP A  44      -4.745  21.310 -13.357  1.00  0.88           H  
ATOM    682  HE3 TRP A  44      -4.046  16.316 -15.124  1.00  0.88           H  
ATOM    683  HZ2 TRP A  44      -5.042  21.066 -16.174  1.00  0.88           H  
ATOM    684  HZ3 TRP A  44      -4.436  16.997 -17.404  1.00  0.88           H  
ATOM    685  HH2 TRP A  44      -4.940  19.344 -17.970  1.00  0.88           H  
ATOM    686  N   THR A  45      -5.555  14.744 -10.583  1.00  0.83           N  
ATOM    687  CA  THR A  45      -5.713  13.314 -10.344  1.00  0.83           C  
ATOM    688  C   THR A  45      -5.422  12.559 -11.643  1.00  0.83           C  
ATOM    689  O   THR A  45      -5.389  13.194 -12.701  1.00  0.83           O  
ATOM    690  CB  THR A  45      -7.161  13.025  -9.904  1.00  0.83           C  
ATOM    691  OG1 THR A  45      -8.058  13.403 -10.981  1.00  0.83           O  
ATOM    692  CG2 THR A  45      -7.489  13.780  -8.659  1.00  0.83           C  
ATOM    693  H   THR A  45      -6.360  15.256 -10.958  1.00  0.83           H  
ATOM    694  HA  THR A  45      -5.018  13.015  -9.562  1.00  0.83           H  
ATOM    695  HB  THR A  45      -7.302  11.987  -9.698  1.00  0.83           H  
ATOM    696  HG1 THR A  45      -8.044  14.376 -11.094  1.00  0.83           H  
ATOM    697 1HG2 THR A  45      -8.517  13.573  -8.363  1.00  0.83           H  
ATOM    698 2HG2 THR A  45      -6.811  13.460  -7.867  1.00  0.83           H  
ATOM    699 3HG2 THR A  45      -7.372  14.850  -8.840  1.00  0.83           H  
ATOM    700  N   PRO A  46      -5.213  11.224 -11.618  1.00  0.78           N  
ATOM    701  CA  PRO A  46      -5.097  10.363 -12.782  1.00  0.78           C  
ATOM    702  C   PRO A  46      -6.265  10.563 -13.737  1.00  0.78           C  
ATOM    703  O   PRO A  46      -6.102  10.457 -14.949  1.00  0.78           O  
ATOM    704  CB  PRO A  46      -5.121   8.975 -12.151  1.00  0.78           C  
ATOM    705  CG  PRO A  46      -4.525   9.174 -10.790  1.00  0.78           C  
ATOM    706  CD  PRO A  46      -5.023  10.500 -10.335  1.00  0.78           C  
ATOM    707  HA  PRO A  46      -4.140  10.557 -13.289  1.00  0.78           H  
ATOM    708 1HB  PRO A  46      -6.146   8.575 -12.128  1.00  0.78           H  
ATOM    709 2HB  PRO A  46      -4.521   8.289 -12.738  1.00  0.78           H  
ATOM    710 1HG  PRO A  46      -4.871   8.385 -10.121  1.00  0.78           H  
ATOM    711 2HG  PRO A  46      -3.426   9.110 -10.830  1.00  0.78           H  
ATOM    712 1HD  PRO A  46      -5.951  10.337  -9.789  1.00  0.78           H  
ATOM    713 2HD  PRO A  46      -4.258  10.959  -9.725  1.00  0.78           H  
ATOM    714  N   LEU A  47      -7.441  10.895 -13.184  1.00  0.74           N  
ATOM    715  CA  LEU A  47      -8.628  11.132 -13.989  1.00  0.74           C  
ATOM    716  C   LEU A  47      -8.445  12.405 -14.789  1.00  0.74           C  
ATOM    717  O   LEU A  47      -8.718  12.423 -15.990  1.00  0.74           O  
ATOM    718  CB  LEU A  47      -9.881  11.219 -13.113  1.00  0.74           C  
ATOM    719  CG  LEU A  47     -11.208  11.408 -13.864  1.00  0.74           C  
ATOM    720  CD1 LEU A  47     -11.431  10.279 -14.847  1.00  0.74           C  
ATOM    721  CD2 LEU A  47     -12.353  11.430 -12.871  1.00  0.74           C  
ATOM    722  H   LEU A  47      -7.521  10.975 -12.181  1.00  0.74           H  
ATOM    723  HA  LEU A  47      -8.751  10.311 -14.689  1.00  0.74           H  
ATOM    724 1HB  LEU A  47      -9.950  10.341 -12.500  1.00  0.74           H  
ATOM    725 2HB  LEU A  47      -9.770  12.078 -12.451  1.00  0.74           H  
ATOM    726  HG  LEU A  47     -11.175  12.334 -14.408  1.00  0.74           H  
ATOM    727 1HD1 LEU A  47     -12.374  10.462 -15.342  1.00  0.74           H  
ATOM    728 2HD1 LEU A  47     -10.621  10.253 -15.577  1.00  0.74           H  
ATOM    729 3HD1 LEU A  47     -11.477   9.329 -14.325  1.00  0.74           H  
ATOM    730 1HD2 LEU A  47     -13.277  11.578 -13.409  1.00  0.74           H  
ATOM    731 2HD2 LEU A  47     -12.392  10.480 -12.330  1.00  0.74           H  
ATOM    732 3HD2 LEU A  47     -12.214  12.236 -12.160  1.00  0.74           H  
ATOM    733  N   HIS A  48      -7.912  13.460 -14.158  1.00  0.71           N  
ATOM    734  CA  HIS A  48      -7.722  14.693 -14.923  1.00  0.71           C  
ATOM    735  C   HIS A  48      -6.726  14.457 -16.055  1.00  0.71           C  
ATOM    736  O   HIS A  48      -6.949  14.899 -17.189  1.00  0.71           O  
ATOM    737  CB  HIS A  48      -7.101  15.832 -14.110  1.00  0.71           C  
ATOM    738  CG  HIS A  48      -7.891  16.533 -13.065  1.00  0.71           C  
ATOM    739  ND1 HIS A  48      -8.056  16.054 -11.773  1.00  0.71           N  
ATOM    740  CD2 HIS A  48      -8.515  17.730 -13.109  1.00  0.71           C  
ATOM    741  CE1 HIS A  48      -8.770  16.942 -11.076  1.00  0.71           C  
ATOM    742  NE2 HIS A  48      -9.047  17.961 -11.873  1.00  0.71           N  
ATOM    743  H   HIS A  48      -7.695  13.402 -13.159  1.00  0.71           H  
ATOM    744  HA  HIS A  48      -8.667  15.024 -15.353  1.00  0.71           H  
ATOM    745 1HB  HIS A  48      -6.187  15.475 -13.652  1.00  0.71           H  
ATOM    746 2HB  HIS A  48      -6.822  16.604 -14.815  1.00  0.71           H  
ATOM    747  HD2 HIS A  48      -8.574  18.403 -13.967  1.00  0.71           H  
ATOM    748  HE1 HIS A  48      -9.064  16.852 -10.028  1.00  0.71           H  
ATOM    749  HE2 HIS A  48      -9.564  18.821 -11.648  1.00  0.71           H  
ATOM    750  N   GLU A  49      -5.636  13.730 -15.762  1.00  0.69           N  
ATOM    751  CA  GLU A  49      -4.650  13.485 -16.810  1.00  0.69           C  
ATOM    752  C   GLU A  49      -5.244  12.601 -17.906  1.00  0.69           C  
ATOM    753  O   GLU A  49      -5.123  12.903 -19.093  1.00  0.69           O  
ATOM    754  CB  GLU A  49      -3.384  12.815 -16.231  1.00  0.69           C  
ATOM    755  CG  GLU A  49      -2.450  13.707 -15.331  1.00  0.69           C  
ATOM    756  CD  GLU A  49      -1.643  14.807 -16.064  1.00  0.69           C  
ATOM    757  OE1 GLU A  49      -0.901  14.480 -16.952  1.00  0.69           O  
ATOM    758  OE2 GLU A  49      -1.755  15.938 -15.707  1.00  0.69           O  
ATOM    759  H   GLU A  49      -5.505  13.378 -14.810  1.00  0.69           H  
ATOM    760  HA  GLU A  49      -4.368  14.439 -17.253  1.00  0.69           H  
ATOM    761 1HB  GLU A  49      -3.687  11.956 -15.626  1.00  0.69           H  
ATOM    762 2HB  GLU A  49      -2.787  12.428 -17.045  1.00  0.69           H  
ATOM    763 1HG  GLU A  49      -3.053  14.168 -14.545  1.00  0.69           H  
ATOM    764 2HG  GLU A  49      -1.736  13.043 -14.856  1.00  0.69           H  
ATOM    765  N   ALA A  50      -5.989  11.566 -17.527  1.00  0.66           N  
ATOM    766  CA  ALA A  50      -6.567  10.684 -18.523  1.00  0.66           C  
ATOM    767  C   ALA A  50      -7.480  11.460 -19.448  1.00  0.66           C  
ATOM    768  O   ALA A  50      -7.483  11.271 -20.673  1.00  0.66           O  
ATOM    769  CB  ALA A  50      -7.355   9.586 -17.839  1.00  0.66           C  
ATOM    770  H   ALA A  50      -6.107  11.346 -16.541  1.00  0.66           H  
ATOM    771  HA  ALA A  50      -5.758  10.250 -19.110  1.00  0.66           H  
ATOM    772 1HB  ALA A  50      -7.770   8.918 -18.588  1.00  0.66           H  
ATOM    773 2HB  ALA A  50      -6.712   9.021 -17.178  1.00  0.66           H  
ATOM    774 3HB  ALA A  50      -8.156  10.029 -17.255  1.00  0.66           H  
ATOM    775  N   CYS A  51      -8.229  12.391 -18.869  1.00  0.64           N  
ATOM    776  CA  CYS A  51      -9.140  13.171 -19.660  1.00  0.64           C  
ATOM    777  C   CYS A  51      -8.390  14.099 -20.607  1.00  0.64           C  
ATOM    778  O   CYS A  51      -8.664  14.127 -21.806  1.00  0.64           O  
ATOM    779  CB  CYS A  51     -10.041  13.976 -18.732  1.00  0.64           C  
ATOM    780  SG  CYS A  51     -11.180  12.929 -17.774  1.00  0.64           S  
ATOM    781  H   CYS A  51      -8.197  12.522 -17.857  1.00  0.64           H  
ATOM    782  HA  CYS A  51      -9.750  12.495 -20.233  1.00  0.64           H  
ATOM    783 1HB  CYS A  51      -9.434  14.548 -18.029  1.00  0.64           H  
ATOM    784 2HB  CYS A  51     -10.630  14.684 -19.312  1.00  0.64           H  
ATOM    785  HG  CYS A  51     -10.216  12.447 -16.950  1.00  0.64           H  
ATOM    786  N   ASN A  52      -7.368  14.785 -20.087  1.00  0.63           N  
ATOM    787  CA  ASN A  52      -6.565  15.754 -20.840  1.00  0.63           C  
ATOM    788  C   ASN A  52      -5.874  15.177 -22.075  1.00  0.63           C  
ATOM    789  O   ASN A  52      -5.762  15.855 -23.105  1.00  0.63           O  
ATOM    790  CB  ASN A  52      -5.562  16.383 -19.884  1.00  0.63           C  
ATOM    791  CG  ASN A  52      -4.678  17.490 -20.434  1.00  0.63           C  
ATOM    792  OD1 ASN A  52      -5.081  18.554 -20.939  1.00  0.63           O  
ATOM    793  ND2 ASN A  52      -3.411  17.244 -20.302  1.00  0.63           N  
ATOM    794  H   ASN A  52      -7.163  14.675 -19.092  1.00  0.63           H  
ATOM    795  HA  ASN A  52      -7.238  16.534 -21.191  1.00  0.63           H  
ATOM    796 1HB  ASN A  52      -6.116  16.780 -19.032  1.00  0.63           H  
ATOM    797 2HB  ASN A  52      -4.913  15.594 -19.496  1.00  0.63           H  
ATOM    798 1HD2 ASN A  52      -2.729  17.903 -20.619  1.00  0.63           H  
ATOM    799 2HD2 ASN A  52      -3.133  16.389 -19.857  1.00  0.63           H  
ATOM    800  N   TYR A  53      -5.479  13.906 -22.016  1.00  0.61           N  
ATOM    801  CA  TYR A  53      -4.777  13.321 -23.154  1.00  0.61           C  
ATOM    802  C   TYR A  53      -5.675  12.477 -24.055  1.00  0.61           C  
ATOM    803  O   TYR A  53      -5.181  11.803 -24.960  1.00  0.61           O  
ATOM    804  CB  TYR A  53      -3.590  12.488 -22.670  1.00  0.61           C  
ATOM    805  CG  TYR A  53      -2.587  13.310 -21.941  1.00  0.61           C  
ATOM    806  CD1 TYR A  53      -2.586  13.201 -20.628  1.00  0.61           C  
ATOM    807  CD2 TYR A  53      -1.707  14.191 -22.566  1.00  0.61           C  
ATOM    808  CE1 TYR A  53      -1.778  13.920 -19.863  1.00  0.61           C  
ATOM    809  CE2 TYR A  53      -0.829  14.941 -21.772  1.00  0.61           C  
ATOM    810  CZ  TYR A  53      -0.886  14.787 -20.390  1.00  0.61           C  
ATOM    811  OH  TYR A  53      -0.060  15.490 -19.522  1.00  0.61           O  
ATOM    812  H   TYR A  53      -5.596  13.386 -21.142  1.00  0.61           H  
ATOM    813  HA  TYR A  53      -4.385  14.133 -23.763  1.00  0.61           H  
ATOM    814 1HB  TYR A  53      -3.950  11.723 -21.988  1.00  0.61           H  
ATOM    815 2HB  TYR A  53      -3.103  11.994 -23.509  1.00  0.61           H  
ATOM    816  HD1 TYR A  53      -3.255  12.511 -20.181  1.00  0.61           H  
ATOM    817  HD2 TYR A  53      -1.701  14.295 -23.651  1.00  0.61           H  
ATOM    818  HE1 TYR A  53      -1.843  13.786 -18.813  1.00  0.61           H  
ATOM    819  HE2 TYR A  53      -0.123  15.637 -22.226  1.00  0.61           H  
ATOM    820  HH  TYR A  53      -0.283  15.232 -18.582  1.00  0.61           H  
ATOM    821  N   GLY A  54      -6.991  12.512 -23.833  1.00  0.60           N  
ATOM    822  CA  GLY A  54      -7.910  11.771 -24.692  1.00  0.60           C  
ATOM    823  C   GLY A  54      -7.964  10.274 -24.410  1.00  0.60           C  
ATOM    824  O   GLY A  54      -8.475   9.490 -25.223  1.00  0.60           O  
ATOM    825  H   GLY A  54      -7.380  13.082 -23.078  1.00  0.60           H  
ATOM    826 1HA  GLY A  54      -8.902  12.199 -24.593  1.00  0.60           H  
ATOM    827 2HA  GLY A  54      -7.619  11.927 -25.728  1.00  0.60           H  
ATOM    828  N   ASN A  55      -7.476   9.846 -23.255  1.00  0.59           N  
ATOM    829  CA  ASN A  55      -7.418   8.429 -22.959  1.00  0.59           C  
ATOM    830  C   ASN A  55      -8.745   7.916 -22.434  1.00  0.59           C  
ATOM    831  O   ASN A  55      -8.893   7.589 -21.255  1.00  0.59           O  
ATOM    832  CB  ASN A  55      -6.280   8.163 -22.018  1.00  0.59           C  
ATOM    833  CG  ASN A  55      -4.927   8.364 -22.667  1.00  0.59           C  
ATOM    834  OD1 ASN A  55      -4.699   7.941 -23.806  1.00  0.59           O  
ATOM    835  ND2 ASN A  55      -4.044   9.004 -21.966  1.00  0.59           N  
ATOM    836  H   ASN A  55      -7.146  10.507 -22.551  1.00  0.59           H  
ATOM    837  HA  ASN A  55      -7.212   7.893 -23.887  1.00  0.59           H  
ATOM    838 1HB  ASN A  55      -6.361   8.808 -21.145  1.00  0.59           H  
ATOM    839 2HB  ASN A  55      -6.338   7.138 -21.681  1.00  0.59           H  
ATOM    840 1HD2 ASN A  55      -3.103   9.162 -22.321  1.00  0.59           H  
ATOM    841 2HD2 ASN A  55      -4.290   9.354 -21.065  1.00  0.59           H  
ATOM    842  N   THR A  56      -9.708   7.822 -23.346  1.00  0.58           N  
ATOM    843  CA  THR A  56     -11.083   7.475 -23.012  1.00  0.58           C  
ATOM    844  C   THR A  56     -11.178   6.176 -22.238  1.00  0.58           C  
ATOM    845  O   THR A  56     -11.910   6.099 -21.258  1.00  0.58           O  
ATOM    846  CB  THR A  56     -11.959   7.346 -24.269  1.00  0.58           C  
ATOM    847  OG1 THR A  56     -11.956   8.579 -24.999  1.00  0.58           O  
ATOM    848  CG2 THR A  56     -13.386   7.024 -23.842  1.00  0.58           C  
ATOM    849  H   THR A  56      -9.458   8.108 -24.295  1.00  0.58           H  
ATOM    850  HA  THR A  56     -11.489   8.262 -22.382  1.00  0.58           H  
ATOM    851  HB  THR A  56     -11.578   6.550 -24.906  1.00  0.58           H  
ATOM    852  HG1 THR A  56     -11.047   8.799 -25.252  1.00  0.58           H  
ATOM    853 1HG2 THR A  56     -14.020   6.931 -24.722  1.00  0.58           H  
ATOM    854 2HG2 THR A  56     -13.394   6.086 -23.287  1.00  0.58           H  
ATOM    855 3HG2 THR A  56     -13.764   7.827 -23.206  1.00  0.58           H  
ATOM    856  N   VAL A  57     -10.447   5.150 -22.663  1.00  0.58           N  
ATOM    857  CA  VAL A  57     -10.534   3.867 -21.976  1.00  0.58           C  
ATOM    858  C   VAL A  57     -10.015   3.967 -20.547  1.00  0.58           C  
ATOM    859  O   VAL A  57     -10.574   3.360 -19.633  1.00  0.58           O  
ATOM    860  CB  VAL A  57      -9.791   2.764 -22.722  1.00  0.58           C  
ATOM    861  CG1 VAL A  57      -9.797   1.513 -21.863  1.00  0.58           C  
ATOM    862  CG2 VAL A  57     -10.482   2.521 -24.045  1.00  0.58           C  
ATOM    863  H   VAL A  57      -9.847   5.266 -23.466  1.00  0.58           H  
ATOM    864  HA  VAL A  57     -11.584   3.576 -21.937  1.00  0.58           H  
ATOM    865  HB  VAL A  57      -8.752   3.060 -22.887  1.00  0.58           H  
ATOM    866 1HG1 VAL A  57      -9.275   0.710 -22.378  1.00  0.58           H  
ATOM    867 2HG1 VAL A  57      -9.305   1.720 -20.912  1.00  0.58           H  
ATOM    868 3HG1 VAL A  57     -10.829   1.211 -21.677  1.00  0.58           H  
ATOM    869 1HG2 VAL A  57      -9.967   1.728 -24.586  1.00  0.58           H  
ATOM    870 2HG2 VAL A  57     -11.519   2.225 -23.859  1.00  0.58           H  
ATOM    871 3HG2 VAL A  57     -10.466   3.436 -24.637  1.00  0.58           H  
ATOM    872  N   CYS A  58      -8.920   4.699 -20.346  1.00  0.58           N  
ATOM    873  CA  CYS A  58      -8.384   4.855 -19.002  1.00  0.58           C  
ATOM    874  C   CYS A  58      -9.409   5.605 -18.161  1.00  0.58           C  
ATOM    875  O   CYS A  58      -9.640   5.275 -16.998  1.00  0.58           O  
ATOM    876  CB  CYS A  58      -7.100   5.649 -19.025  1.00  0.58           C  
ATOM    877  SG  CYS A  58      -5.752   4.823 -19.818  1.00  0.58           S  
ATOM    878  H   CYS A  58      -8.488   5.182 -21.121  1.00  0.58           H  
ATOM    879  HA  CYS A  58      -8.204   3.872 -18.568  1.00  0.58           H  
ATOM    880 1HB  CYS A  58      -7.269   6.589 -19.540  1.00  0.58           H  
ATOM    881 2HB  CYS A  58      -6.798   5.894 -18.006  1.00  0.58           H  
ATOM    882  HG  CYS A  58      -4.920   5.874 -19.802  1.00  0.58           H  
ATOM    883  N   VAL A  59     -10.084   6.586 -18.774  1.00  0.59           N  
ATOM    884  CA  VAL A  59     -11.105   7.333 -18.056  1.00  0.59           C  
ATOM    885  C   VAL A  59     -12.221   6.373 -17.649  1.00  0.59           C  
ATOM    886  O   VAL A  59     -12.659   6.387 -16.502  1.00  0.59           O  
ATOM    887  CB  VAL A  59     -11.697   8.488 -18.903  1.00  0.59           C  
ATOM    888  CG1 VAL A  59     -12.853   9.069 -18.181  1.00  0.59           C  
ATOM    889  CG2 VAL A  59     -10.663   9.567 -19.134  1.00  0.59           C  
ATOM    890  H   VAL A  59      -9.854   6.832 -19.737  1.00  0.59           H  
ATOM    891  HA  VAL A  59     -10.661   7.759 -17.156  1.00  0.59           H  
ATOM    892  HB  VAL A  59     -12.048   8.101 -19.849  1.00  0.59           H  
ATOM    893 1HG1 VAL A  59     -13.295   9.869 -18.747  1.00  0.59           H  
ATOM    894 2HG1 VAL A  59     -13.576   8.294 -18.023  1.00  0.59           H  
ATOM    895 3HG1 VAL A  59     -12.526   9.443 -17.250  1.00  0.59           H  
ATOM    896 1HG2 VAL A  59     -11.100  10.362 -19.718  1.00  0.59           H  
ATOM    897 2HG2 VAL A  59     -10.334   9.956 -18.180  1.00  0.59           H  
ATOM    898 3HG2 VAL A  59      -9.824   9.159 -19.667  1.00  0.59           H  
ATOM    899  N   GLN A  60     -12.637   5.490 -18.567  1.00  0.60           N  
ATOM    900  CA  GLN A  60     -13.693   4.523 -18.269  1.00  0.60           C  
ATOM    901  C   GLN A  60     -13.277   3.585 -17.128  1.00  0.60           C  
ATOM    902  O   GLN A  60     -14.076   3.302 -16.230  1.00  0.60           O  
ATOM    903  CB  GLN A  60     -13.995   3.662 -19.513  1.00  0.60           C  
ATOM    904  CG  GLN A  60     -14.672   4.378 -20.677  1.00  0.60           C  
ATOM    905  CD  GLN A  60     -14.733   3.513 -21.927  1.00  0.60           C  
ATOM    906  OE1 GLN A  60     -14.056   2.482 -22.007  1.00  0.60           O  
ATOM    907  NE2 GLN A  60     -15.530   3.918 -22.914  1.00  0.60           N  
ATOM    908  H   GLN A  60     -12.236   5.523 -19.503  1.00  0.60           H  
ATOM    909  HA  GLN A  60     -14.588   5.064 -17.966  1.00  0.60           H  
ATOM    910 1HB  GLN A  60     -13.070   3.239 -19.887  1.00  0.60           H  
ATOM    911 2HB  GLN A  60     -14.631   2.830 -19.224  1.00  0.60           H  
ATOM    912 1HG  GLN A  60     -15.687   4.638 -20.391  1.00  0.60           H  
ATOM    913 2HG  GLN A  60     -14.117   5.262 -20.912  1.00  0.60           H  
ATOM    914 1HE2 GLN A  60     -15.595   3.377 -23.754  1.00  0.60           H  
ATOM    915 2HE2 GLN A  60     -16.065   4.758 -22.827  1.00  0.60           H  
ATOM    916  N   GLU A  61     -12.013   3.140 -17.116  1.00  0.62           N  
ATOM    917  CA  GLU A  61     -11.572   2.229 -16.057  1.00  0.62           C  
ATOM    918  C   GLU A  61     -11.577   2.954 -14.715  1.00  0.62           C  
ATOM    919  O   GLU A  61     -12.060   2.426 -13.699  1.00  0.62           O  
ATOM    920  CB  GLU A  61     -10.155   1.701 -16.345  1.00  0.62           C  
ATOM    921  CG  GLU A  61      -9.626   0.664 -15.325  1.00  0.62           C  
ATOM    922  CD  GLU A  61     -10.375  -0.658 -15.368  1.00  0.62           C  
ATOM    923  OE1 GLU A  61     -10.957  -0.954 -16.383  1.00  0.62           O  
ATOM    924  OE2 GLU A  61     -10.372  -1.367 -14.373  1.00  0.62           O  
ATOM    925  H   GLU A  61     -11.381   3.392 -17.877  1.00  0.62           H  
ATOM    926  HA  GLU A  61     -12.267   1.392 -16.003  1.00  0.62           H  
ATOM    927 1HB  GLU A  61     -10.133   1.244 -17.336  1.00  0.62           H  
ATOM    928 2HB  GLU A  61      -9.455   2.540 -16.363  1.00  0.62           H  
ATOM    929 1HG  GLU A  61      -8.568   0.477 -15.527  1.00  0.62           H  
ATOM    930 2HG  GLU A  61      -9.703   1.089 -14.323  1.00  0.62           H  
ATOM    931  N   ILE A  62     -11.092   4.195 -14.717  1.00  0.66           N  
ATOM    932  CA  ILE A  62     -11.054   4.963 -13.495  1.00  0.66           C  
ATOM    933  C   ILE A  62     -12.435   5.220 -12.976  1.00  0.66           C  
ATOM    934  O   ILE A  62     -12.678   5.005 -11.800  1.00  0.66           O  
ATOM    935  CB  ILE A  62     -10.368   6.319 -13.667  1.00  0.66           C  
ATOM    936  CG1 ILE A  62      -8.885   6.162 -13.928  1.00  0.66           C  
ATOM    937  CG2 ILE A  62     -10.634   7.206 -12.433  1.00  0.66           C  
ATOM    938  CD1 ILE A  62      -8.269   7.451 -14.386  1.00  0.66           C  
ATOM    939  H   ILE A  62     -10.717   4.595 -15.578  1.00  0.66           H  
ATOM    940  HA  ILE A  62     -10.508   4.386 -12.756  1.00  0.66           H  
ATOM    941  HB  ILE A  62     -10.788   6.810 -14.549  1.00  0.66           H  
ATOM    942 1HG1 ILE A  62      -8.388   5.843 -13.011  1.00  0.66           H  
ATOM    943 2HG1 ILE A  62      -8.726   5.401 -14.690  1.00  0.66           H  
ATOM    944 1HG2 ILE A  62     -10.171   8.155 -12.587  1.00  0.66           H  
ATOM    945 2HG2 ILE A  62     -11.711   7.343 -12.296  1.00  0.66           H  
ATOM    946 3HG2 ILE A  62     -10.221   6.753 -11.549  1.00  0.66           H  
ATOM    947 1HD1 ILE A  62      -7.233   7.315 -14.555  1.00  0.66           H  
ATOM    948 2HD1 ILE A  62      -8.748   7.776 -15.312  1.00  0.66           H  
ATOM    949 3HD1 ILE A  62      -8.411   8.198 -13.617  1.00  0.66           H  
ATOM    950  N   LEU A  63     -13.349   5.644 -13.844  1.00  0.71           N  
ATOM    951  CA  LEU A  63     -14.699   5.961 -13.418  1.00  0.71           C  
ATOM    952  C   LEU A  63     -15.444   4.755 -12.873  1.00  0.71           C  
ATOM    953  O   LEU A  63     -16.219   4.881 -11.933  1.00  0.71           O  
ATOM    954  CB  LEU A  63     -15.467   6.590 -14.559  1.00  0.71           C  
ATOM    955  CG  LEU A  63     -14.978   7.968 -14.957  1.00  0.71           C  
ATOM    956  CD1 LEU A  63     -15.706   8.407 -16.179  1.00  0.71           C  
ATOM    957  CD2 LEU A  63     -15.180   8.917 -13.832  1.00  0.71           C  
ATOM    958  H   LEU A  63     -13.089   5.786 -14.817  1.00  0.71           H  
ATOM    959  HA  LEU A  63     -14.629   6.702 -12.630  1.00  0.71           H  
ATOM    960 1HB  LEU A  63     -15.397   5.937 -15.432  1.00  0.71           H  
ATOM    961 2HB  LEU A  63     -16.496   6.673 -14.270  1.00  0.71           H  
ATOM    962  HG  LEU A  63     -13.924   7.921 -15.186  1.00  0.71           H  
ATOM    963 1HD1 LEU A  63     -15.349   9.373 -16.495  1.00  0.71           H  
ATOM    964 2HD1 LEU A  63     -15.529   7.678 -16.964  1.00  0.71           H  
ATOM    965 3HD1 LEU A  63     -16.753   8.466 -15.973  1.00  0.71           H  
ATOM    966 1HD2 LEU A  63     -14.814   9.881 -14.140  1.00  0.71           H  
ATOM    967 2HD2 LEU A  63     -16.241   8.981 -13.588  1.00  0.71           H  
ATOM    968 3HD2 LEU A  63     -14.625   8.577 -12.953  1.00  0.71           H  
ATOM    969  N   GLN A  64     -15.215   3.565 -13.418  1.00  0.79           N  
ATOM    970  CA  GLN A  64     -15.893   2.410 -12.842  1.00  0.79           C  
ATOM    971  C   GLN A  64     -15.449   2.189 -11.391  1.00  0.79           C  
ATOM    972  O   GLN A  64     -16.254   1.815 -10.535  1.00  0.79           O  
ATOM    973  CB  GLN A  64     -15.637   1.145 -13.670  1.00  0.79           C  
ATOM    974  CG  GLN A  64     -16.346   1.129 -15.017  1.00  0.79           C  
ATOM    975  CD  GLN A  64     -16.022  -0.108 -15.837  1.00  0.79           C  
ATOM    976  OE1 GLN A  64     -15.756  -1.188 -15.294  1.00  0.79           O  
ATOM    977  NE2 GLN A  64     -16.052   0.039 -17.157  1.00  0.79           N  
ATOM    978  H   GLN A  64     -14.604   3.462 -14.231  1.00  0.79           H  
ATOM    979  HA  GLN A  64     -16.964   2.608 -12.841  1.00  0.79           H  
ATOM    980 1HB  GLN A  64     -14.561   1.060 -13.864  1.00  0.79           H  
ATOM    981 2HB  GLN A  64     -15.941   0.269 -13.103  1.00  0.79           H  
ATOM    982 1HG  GLN A  64     -17.420   1.148 -14.840  1.00  0.79           H  
ATOM    983 2HG  GLN A  64     -16.054   2.007 -15.583  1.00  0.79           H  
ATOM    984 1HE2 GLN A  64     -15.849  -0.739 -17.752  1.00  0.79           H  
ATOM    985 2HE2 GLN A  64     -16.280   0.929 -17.551  1.00  0.79           H  
ATOM    986  N   ARG A  65     -14.164   2.430 -11.120  1.00  0.91           N  
ATOM    987  CA  ARG A  65     -13.590   2.274  -9.784  1.00  0.91           C  
ATOM    988  C   ARG A  65     -13.804   3.513  -8.885  1.00  0.91           C  
ATOM    989  O   ARG A  65     -13.890   3.409  -7.658  1.00  0.91           O  
ATOM    990  CB  ARG A  65     -12.114   1.995  -9.960  1.00  0.91           C  
ATOM    991  CG  ARG A  65     -11.837   0.656 -10.600  1.00  0.91           C  
ATOM    992  CD  ARG A  65     -10.438   0.504 -10.892  1.00  0.91           C  
ATOM    993  NE  ARG A  65     -10.156  -0.730 -11.576  1.00  0.91           N  
ATOM    994  CZ  ARG A  65      -9.904  -1.910 -11.005  1.00  0.91           C  
ATOM    995  NH1 ARG A  65      -9.859  -2.051  -9.694  1.00  0.91           N  
ATOM    996  NH2 ARG A  65      -9.710  -2.925 -11.808  1.00  0.91           N  
ATOM    997  H   ARG A  65     -13.544   2.705 -11.888  1.00  0.91           H  
ATOM    998  HA  ARG A  65     -14.060   1.414  -9.310  1.00  0.91           H  
ATOM    999 1HB  ARG A  65     -11.680   2.761 -10.606  1.00  0.91           H  
ATOM   1000 2HB  ARG A  65     -11.605   2.038  -9.000  1.00  0.91           H  
ATOM   1001 1HG  ARG A  65     -12.149  -0.148  -9.935  1.00  0.91           H  
ATOM   1002 2HG  ARG A  65     -12.387   0.588 -11.545  1.00  0.91           H  
ATOM   1003 1HD  ARG A  65     -10.159   1.316 -11.553  1.00  0.91           H  
ATOM   1004 2HD  ARG A  65      -9.871   0.543  -9.978  1.00  0.91           H  
ATOM   1005  HE  ARG A  65     -10.178  -0.726 -12.605  1.00  0.91           H  
ATOM   1006 1HH1 ARG A  65     -10.011  -1.253  -9.092  1.00  0.91           H  
ATOM   1007 2HH1 ARG A  65      -9.675  -2.955  -9.290  1.00  0.91           H  
ATOM   1008 1HH2 ARG A  65      -9.788  -2.743 -12.821  1.00  0.91           H  
ATOM   1009 2HH2 ARG A  65      -9.520  -3.845 -11.446  1.00  0.91           H  
ATOM   1010  N   CYS A  66     -13.857   4.676  -9.521  1.00  1.09           N  
ATOM   1011  CA  CYS A  66     -13.995   5.997  -8.925  1.00  1.09           C  
ATOM   1012  C   CYS A  66     -14.864   6.928  -9.766  1.00  1.09           C  
ATOM   1013  O   CYS A  66     -14.329   7.826 -10.417  1.00  1.09           O  
ATOM   1014  CB  CYS A  66     -12.663   6.691  -8.742  1.00  1.09           C  
ATOM   1015  SG  CYS A  66     -12.834   8.289  -7.918  1.00  1.09           S  
ATOM   1016  H   CYS A  66     -13.781   4.646 -10.525  1.00  1.09           H  
ATOM   1017  HA  CYS A  66     -14.413   5.875  -7.933  1.00  1.09           H  
ATOM   1018 1HB  CYS A  66     -12.038   6.076  -8.133  1.00  1.09           H  
ATOM   1019 2HB  CYS A  66     -12.173   6.835  -9.703  1.00  1.09           H  
ATOM   1020  HG  CYS A  66     -11.525   8.598  -7.883  1.00  1.09           H  
ATOM   1021  N   PRO A  67     -16.196   6.792  -9.727  1.00  1.35           N  
ATOM   1022  CA  PRO A  67     -17.177   7.515 -10.526  1.00  1.35           C  
ATOM   1023  C   PRO A  67     -17.336   8.954 -10.050  1.00  1.35           C  
ATOM   1024  O   PRO A  67     -18.042   9.763 -10.655  1.00  1.35           O  
ATOM   1025  CB  PRO A  67     -18.452   6.703 -10.288  1.00  1.35           C  
ATOM   1026  CG  PRO A  67     -18.283   6.122  -8.910  1.00  1.35           C  
ATOM   1027  CD  PRO A  67     -16.804   5.819  -8.787  1.00  1.35           C  
ATOM   1028  HA  PRO A  67     -16.881   7.480 -11.585  1.00  1.35           H  
ATOM   1029 1HB  PRO A  67     -19.337   7.348 -10.386  1.00  1.35           H  
ATOM   1030 2HB  PRO A  67     -18.534   5.916 -11.051  1.00  1.35           H  
ATOM   1031 1HG  PRO A  67     -18.631   6.841  -8.153  1.00  1.35           H  
ATOM   1032 2HG  PRO A  67     -18.904   5.221  -8.805  1.00  1.35           H  
ATOM   1033 1HD  PRO A  67     -16.518   6.013  -7.749  1.00  1.35           H  
ATOM   1034 2HD  PRO A  67     -16.594   4.782  -9.107  1.00  1.35           H  
ATOM   1035  N   GLU A  68     -16.694   9.269  -8.931  1.00  1.70           N  
ATOM   1036  CA  GLU A  68     -16.849  10.541  -8.255  1.00  1.70           C  
ATOM   1037  C   GLU A  68     -16.075  11.673  -8.936  1.00  1.70           C  
ATOM   1038  O   GLU A  68     -15.081  12.193  -8.432  1.00  1.70           O  
ATOM   1039  CB  GLU A  68     -16.388  10.371  -6.807  1.00  1.70           C  
ATOM   1040  CG  GLU A  68     -17.203   9.348  -6.024  1.00  1.70           C  
ATOM   1041  CD  GLU A  68     -16.757   9.172  -4.588  1.00  1.70           C  
ATOM   1042  OE1 GLU A  68     -15.755   9.724  -4.212  1.00  1.70           O  
ATOM   1043  OE2 GLU A  68     -17.432   8.475  -3.868  1.00  1.70           O  
ATOM   1044  H   GLU A  68     -16.089   8.587  -8.507  1.00  1.70           H  
ATOM   1045  HA  GLU A  68     -17.907  10.807  -8.259  1.00  1.70           H  
ATOM   1046 1HB  GLU A  68     -15.339  10.080  -6.781  1.00  1.70           H  
ATOM   1047 2HB  GLU A  68     -16.490  11.322  -6.288  1.00  1.70           H  
ATOM   1048 1HG  GLU A  68     -18.248   9.657  -6.033  1.00  1.70           H  
ATOM   1049 2HG  GLU A  68     -17.133   8.389  -6.538  1.00  1.70           H  
ATOM   1050  N   VAL A  69     -16.592  12.102 -10.079  1.00  2.13           N  
ATOM   1051  CA  VAL A  69     -15.965  13.166 -10.860  1.00  2.13           C  
ATOM   1052  C   VAL A  69     -16.043  14.493 -10.070  1.00  2.13           C  
ATOM   1053  O   VAL A  69     -15.206  15.395 -10.218  1.00  2.13           O  
ATOM   1054  CB  VAL A  69     -16.660  13.275 -12.238  1.00  2.13           C  
ATOM   1055  CG1 VAL A  69     -16.548  11.989 -12.982  1.00  2.13           C  
ATOM   1056  CG2 VAL A  69     -18.114  13.616 -12.068  1.00  2.13           C  
ATOM   1057  H   VAL A  69     -17.407  11.597 -10.430  1.00  2.13           H  
ATOM   1058  HA  VAL A  69     -14.917  12.909 -11.023  1.00  2.13           H  
ATOM   1059  HB  VAL A  69     -16.156  14.017 -12.829  1.00  2.13           H  
ATOM   1060 1HG1 VAL A  69     -17.028  12.084 -13.959  1.00  2.13           H  
ATOM   1061 2HG1 VAL A  69     -15.511  11.760 -13.105  1.00  2.13           H  
ATOM   1062 3HG1 VAL A  69     -17.035  11.198 -12.423  1.00  2.13           H  
ATOM   1063 1HG2 VAL A  69     -18.569  13.679 -13.051  1.00  2.13           H  
ATOM   1064 2HG2 VAL A  69     -18.596  12.828 -11.488  1.00  2.13           H  
ATOM   1065 3HG2 VAL A  69     -18.231  14.566 -11.558  1.00  2.13           H  
ATOM   1066  N   ASP A  70     -17.019  14.552  -9.157  1.00  2.61           N  
ATOM   1067  CA  ASP A  70     -17.292  15.692  -8.296  1.00  2.61           C  
ATOM   1068  C   ASP A  70     -16.342  15.838  -7.102  1.00  2.61           C  
ATOM   1069  O   ASP A  70     -16.582  16.660  -6.221  1.00  2.61           O  
ATOM   1070  CB  ASP A  70     -18.772  15.718  -7.877  1.00  2.61           C  
ATOM   1071  CG  ASP A  70     -19.269  14.522  -7.032  1.00  2.61           C  
ATOM   1072  OD1 ASP A  70     -18.499  13.658  -6.710  1.00  2.61           O  
ATOM   1073  OD2 ASP A  70     -20.443  14.497  -6.737  1.00  2.61           O  
ATOM   1074  H   ASP A  70     -17.629  13.751  -9.091  1.00  2.61           H  
ATOM   1075  HA  ASP A  70     -17.151  16.585  -8.886  1.00  2.61           H  
ATOM   1076 1HB  ASP A  70     -18.955  16.630  -7.306  1.00  2.61           H  
ATOM   1077 2HB  ASP A  70     -19.393  15.781  -8.775  1.00  2.61           H  
ATOM   1078  N   LEU A  71     -15.240  15.077  -7.091  1.00  3.02           N  
ATOM   1079  CA  LEU A  71     -14.179  15.288  -6.105  1.00  3.02           C  
ATOM   1080  C   LEU A  71     -13.468  16.634  -6.330  1.00  3.02           C  
ATOM   1081  O   LEU A  71     -12.862  17.180  -5.408  1.00  3.02           O  
ATOM   1082  CB  LEU A  71     -13.164  14.146  -6.146  1.00  3.02           C  
ATOM   1083  CG  LEU A  71     -13.695  12.806  -5.643  1.00  3.02           C  
ATOM   1084  CD1 LEU A  71     -12.683  11.714  -5.905  1.00  3.02           C  
ATOM   1085  CD2 LEU A  71     -14.002  12.910  -4.171  1.00  3.02           C  
ATOM   1086  H   LEU A  71     -15.129  14.334  -7.783  1.00  3.02           H  
ATOM   1087  HA  LEU A  71     -14.634  15.305  -5.116  1.00  3.02           H  
ATOM   1088 1HB  LEU A  71     -12.845  14.005  -7.181  1.00  3.02           H  
ATOM   1089 2HB  LEU A  71     -12.299  14.421  -5.549  1.00  3.02           H  
ATOM   1090  HG  LEU A  71     -14.593  12.569  -6.158  1.00  3.02           H  
ATOM   1091 1HD1 LEU A  71     -13.087  10.763  -5.549  1.00  3.02           H  
ATOM   1092 2HD1 LEU A  71     -12.493  11.645  -6.977  1.00  3.02           H  
ATOM   1093 3HD1 LEU A  71     -11.761  11.938  -5.382  1.00  3.02           H  
ATOM   1094 1HD2 LEU A  71     -14.400  11.951  -3.822  1.00  3.02           H  
ATOM   1095 2HD2 LEU A  71     -13.095  13.151  -3.622  1.00  3.02           H  
ATOM   1096 3HD2 LEU A  71     -14.746  13.691  -4.013  1.00  3.02           H  
ATOM   1097  N   LEU A  72     -13.520  17.149  -7.567  1.00  3.20           N  
ATOM   1098  CA  LEU A  72     -12.908  18.438  -7.935  1.00  3.20           C  
ATOM   1099  C   LEU A  72     -11.359  18.356  -7.617  1.00  3.20           C  
ATOM   1100  O   LEU A  72     -10.749  17.427  -8.145  1.00  3.20           O  
ATOM   1101  CB  LEU A  72     -13.716  19.534  -7.223  1.00  3.20           C  
ATOM   1102  CG  LEU A  72     -15.221  19.486  -7.401  1.00  3.20           C  
ATOM   1103  CD1 LEU A  72     -15.841  20.582  -6.599  1.00  3.20           C  
ATOM   1104  CD2 LEU A  72     -15.577  19.576  -8.775  1.00  3.20           C  
ATOM   1105  H   LEU A  72     -14.035  16.633  -8.287  1.00  3.20           H  
ATOM   1106  HA  LEU A  72     -13.024  18.583  -9.007  1.00  3.20           H  
ATOM   1107 1HB  LEU A  72     -13.559  19.505  -6.181  1.00  3.20           H  
ATOM   1108 2HB  LEU A  72     -13.435  20.491  -7.638  1.00  3.20           H  
ATOM   1109  HG  LEU A  72     -15.580  18.580  -7.019  1.00  3.20           H  
ATOM   1110 1HD1 LEU A  72     -16.927  20.536  -6.696  1.00  3.20           H  
ATOM   1111 2HD1 LEU A  72     -15.565  20.462  -5.552  1.00  3.20           H  
ATOM   1112 3HD1 LEU A  72     -15.484  21.545  -6.962  1.00  3.20           H  
ATOM   1113 1HD2 LEU A  72     -16.659  19.530  -8.863  1.00  3.20           H  
ATOM   1114 2HD2 LEU A  72     -15.215  20.517  -9.140  1.00  3.20           H  
ATOM   1115 3HD2 LEU A  72     -15.124  18.748  -9.326  1.00  3.20           H  
ATOM   1116  N   THR A  73     -10.662  19.193  -6.767  1.00  3.05           N  
ATOM   1117  CA  THR A  73     -10.983  20.430  -6.025  1.00  3.05           C  
ATOM   1118  C   THR A  73      -9.815  21.426  -5.996  1.00  3.05           C  
ATOM   1119  O   THR A  73     -10.014  22.614  -5.752  1.00  3.05           O  
ATOM   1120  CB  THR A  73     -11.385  20.120  -4.559  1.00  3.05           C  
ATOM   1121  OG1 THR A  73     -11.846  21.318  -3.927  1.00  3.05           O  
ATOM   1122  CG2 THR A  73     -10.221  19.555  -3.771  1.00  3.05           C  
ATOM   1123  H   THR A  73      -9.701  18.920  -6.647  1.00  3.05           H  
ATOM   1124  HA  THR A  73     -11.762  20.983  -6.508  1.00  3.05           H  
ATOM   1125  HB  THR A  73     -12.168  19.389  -4.539  1.00  3.05           H  
ATOM   1126  HG1 THR A  73     -12.221  21.099  -3.072  1.00  3.05           H  
ATOM   1127 1HG2 THR A  73     -10.548  19.342  -2.755  1.00  3.05           H  
ATOM   1128 2HG2 THR A  73      -9.879  18.637  -4.243  1.00  3.05           H  
ATOM   1129 3HG2 THR A  73      -9.419  20.273  -3.737  1.00  3.05           H  
ATOM   1130  N   GLN A  74      -8.595  20.926  -6.173  1.00  2.61           N  
ATOM   1131  CA  GLN A  74      -7.392  21.707  -5.849  1.00  2.61           C  
ATOM   1132  C   GLN A  74      -6.811  22.692  -6.865  1.00  2.61           C  
ATOM   1133  O   GLN A  74      -7.098  22.673  -8.069  1.00  2.61           O  
ATOM   1134  CB  GLN A  74      -6.248  20.787  -5.412  1.00  2.61           C  
ATOM   1135  CG  GLN A  74      -6.483  20.054  -4.123  1.00  2.61           C  
ATOM   1136  CD  GLN A  74      -5.246  19.329  -3.651  1.00  2.61           C  
ATOM   1137  OE1 GLN A  74      -4.426  18.876  -4.449  1.00  2.61           O  
ATOM   1138  NE2 GLN A  74      -5.102  19.211  -2.338  1.00  2.61           N  
ATOM   1139  H   GLN A  74      -8.504  19.962  -6.455  1.00  2.61           H  
ATOM   1140  HA  GLN A  74      -7.650  22.303  -4.974  1.00  2.61           H  
ATOM   1141 1HB  GLN A  74      -6.063  20.045  -6.192  1.00  2.61           H  
ATOM   1142 2HB  GLN A  74      -5.345  21.355  -5.286  1.00  2.61           H  
ATOM   1143 1HG  GLN A  74      -6.786  20.765  -3.354  1.00  2.61           H  
ATOM   1144 2HG  GLN A  74      -7.259  19.316  -4.281  1.00  2.61           H  
ATOM   1145 1HE2 GLN A  74      -4.303  18.741  -1.961  1.00  2.61           H  
ATOM   1146 2HE2 GLN A  74      -5.791  19.595  -1.722  1.00  2.61           H  
ATOM   1147  N   VAL A  75      -5.977  23.580  -6.309  1.00  2.05           N  
ATOM   1148  CA  VAL A  75      -5.142  24.574  -6.995  1.00  2.05           C  
ATOM   1149  C   VAL A  75      -5.922  25.563  -7.864  1.00  2.05           C  
ATOM   1150  O   VAL A  75      -6.036  26.737  -7.513  1.00  2.05           O  
ATOM   1151  CB  VAL A  75      -4.045  23.845  -7.825  1.00  2.05           C  
ATOM   1152  CG1 VAL A  75      -3.225  24.827  -8.657  1.00  2.05           C  
ATOM   1153  CG2 VAL A  75      -3.112  23.093  -6.877  1.00  2.05           C  
ATOM   1154  H   VAL A  75      -5.879  23.534  -5.306  1.00  2.05           H  
ATOM   1155  HA  VAL A  75      -4.626  25.151  -6.227  1.00  2.05           H  
ATOM   1156  HB  VAL A  75      -4.517  23.145  -8.516  1.00  2.05           H  
ATOM   1157 1HG1 VAL A  75      -2.476  24.268  -9.222  1.00  2.05           H  
ATOM   1158 2HG1 VAL A  75      -3.852  25.368  -9.351  1.00  2.05           H  
ATOM   1159 3HG1 VAL A  75      -2.732  25.536  -8.001  1.00  2.05           H  
ATOM   1160 1HG2 VAL A  75      -2.349  22.581  -7.454  1.00  2.05           H  
ATOM   1161 2HG2 VAL A  75      -2.635  23.801  -6.203  1.00  2.05           H  
ATOM   1162 3HG2 VAL A  75      -3.661  22.373  -6.305  1.00  2.05           H  
ATOM   1163  N   ASP A  76      -6.442  25.090  -8.991  1.00  1.55           N  
ATOM   1164  CA  ASP A  76      -7.182  25.939  -9.913  1.00  1.55           C  
ATOM   1165  C   ASP A  76      -8.686  25.785  -9.770  1.00  1.55           C  
ATOM   1166  O   ASP A  76      -9.438  26.601 -10.300  1.00  1.55           O  
ATOM   1167  CB  ASP A  76      -6.774  25.684 -11.361  1.00  1.55           C  
ATOM   1168  CG  ASP A  76      -5.337  26.045 -11.661  1.00  1.55           C  
ATOM   1169  OD1 ASP A  76      -4.876  27.049 -11.181  1.00  1.55           O  
ATOM   1170  OD2 ASP A  76      -4.712  25.311 -12.378  1.00  1.55           O  
ATOM   1171  H   ASP A  76      -6.346  24.095  -9.168  1.00  1.55           H  
ATOM   1172  HA  ASP A  76      -6.939  26.977  -9.685  1.00  1.55           H  
ATOM   1173 1HB  ASP A  76      -6.930  24.634 -11.607  1.00  1.55           H  
ATOM   1174 2HB  ASP A  76      -7.404  26.280 -12.014  1.00  1.55           H  
ATOM   1175  N   GLY A  77      -9.130  24.687  -9.154  1.00  1.18           N  
ATOM   1176  CA  GLY A  77     -10.565  24.391  -9.035  1.00  1.18           C  
ATOM   1177  C   GLY A  77     -11.133  23.734 -10.304  1.00  1.18           C  
ATOM   1178  O   GLY A  77     -12.345  23.579 -10.456  1.00  1.18           O  
ATOM   1179  H   GLY A  77      -8.454  24.042  -8.742  1.00  1.18           H  
ATOM   1180 1HA  GLY A  77     -10.719  23.727  -8.182  1.00  1.18           H  
ATOM   1181 2HA  GLY A  77     -11.108  25.310  -8.820  1.00  1.18           H  
ATOM   1182  N   VAL A  78     -10.236  23.387 -11.216  1.00  0.94           N  
ATOM   1183  CA  VAL A  78     -10.536  22.782 -12.507  1.00  0.94           C  
ATOM   1184  C   VAL A  78     -10.793  21.285 -12.377  1.00  0.94           C  
ATOM   1185  O   VAL A  78     -10.021  20.572 -11.731  1.00  0.94           O  
ATOM   1186  CB  VAL A  78      -9.359  23.068 -13.452  1.00  0.94           C  
ATOM   1187  CG1 VAL A  78      -9.524  22.390 -14.759  1.00  0.94           C  
ATOM   1188  CG2 VAL A  78      -9.309  24.572 -13.681  1.00  0.94           C  
ATOM   1189  H   VAL A  78      -9.270  23.557 -10.990  1.00  0.94           H  
ATOM   1190  HA  VAL A  78     -11.432  23.256 -12.911  1.00  0.94           H  
ATOM   1191  HB  VAL A  78      -8.438  22.710 -12.992  1.00  0.94           H  
ATOM   1192 1HG1 VAL A  78      -8.679  22.613 -15.411  1.00  0.94           H  
ATOM   1193 2HG1 VAL A  78      -9.591  21.303 -14.629  1.00  0.94           H  
ATOM   1194 3HG1 VAL A  78     -10.404  22.761 -15.195  1.00  0.94           H  
ATOM   1195 1HG2 VAL A  78      -8.471  24.818 -14.335  1.00  0.94           H  
ATOM   1196 2HG2 VAL A  78     -10.242  24.894 -14.146  1.00  0.94           H  
ATOM   1197 3HG2 VAL A  78      -9.196  25.076 -12.735  1.00  0.94           H  
ATOM   1198  N   THR A  79     -11.902  20.832 -12.954  1.00  0.81           N  
ATOM   1199  CA  THR A  79     -12.333  19.446 -12.879  1.00  0.81           C  
ATOM   1200  C   THR A  79     -11.978  18.681 -14.155  1.00  0.81           C  
ATOM   1201  O   THR A  79     -11.750  19.309 -15.188  1.00  0.81           O  
ATOM   1202  CB  THR A  79     -13.844  19.469 -12.717  1.00  0.81           C  
ATOM   1203  OG1 THR A  79     -14.453  19.957 -13.941  1.00  0.81           O  
ATOM   1204  CG2 THR A  79     -14.120  20.461 -11.640  1.00  0.81           C  
ATOM   1205  H   THR A  79     -12.500  21.490 -13.456  1.00  0.81           H  
ATOM   1206  HA  THR A  79     -11.861  18.996 -12.012  1.00  0.81           H  
ATOM   1207  HB  THR A  79     -14.247  18.511 -12.452  1.00  0.81           H  
ATOM   1208  HG1 THR A  79     -14.289  20.919 -14.014  1.00  0.81           H  
ATOM   1209 1HG2 THR A  79     -15.180  20.572 -11.485  1.00  0.81           H  
ATOM   1210 2HG2 THR A  79     -13.638  20.124 -10.735  1.00  0.81           H  
ATOM   1211 3HG2 THR A  79     -13.713  21.425 -11.911  1.00  0.81           H  
ATOM   1212  N   PRO A  80     -12.009  17.332 -14.158  1.00  0.74           N  
ATOM   1213  CA  PRO A  80     -11.812  16.500 -15.330  1.00  0.74           C  
ATOM   1214  C   PRO A  80     -12.739  16.899 -16.477  1.00  0.74           C  
ATOM   1215  O   PRO A  80     -12.367  16.776 -17.645  1.00  0.74           O  
ATOM   1216  CB  PRO A  80     -12.164  15.112 -14.801  1.00  0.74           C  
ATOM   1217  CG  PRO A  80     -11.839  15.170 -13.337  1.00  0.74           C  
ATOM   1218  CD  PRO A  80     -12.237  16.554 -12.910  1.00  0.74           C  
ATOM   1219  HA  PRO A  80     -10.759  16.555 -15.641  1.00  0.74           H  
ATOM   1220 1HB  PRO A  80     -13.217  14.875 -15.004  1.00  0.74           H  
ATOM   1221 2HB  PRO A  80     -11.566  14.375 -15.322  1.00  0.74           H  
ATOM   1222 1HG  PRO A  80     -12.410  14.410 -12.804  1.00  0.74           H  
ATOM   1223 2HG  PRO A  80     -10.773  14.949 -13.168  1.00  0.74           H  
ATOM   1224 1HD  PRO A  80     -13.292  16.540 -12.619  1.00  0.74           H  
ATOM   1225 2HD  PRO A  80     -11.584  16.859 -12.096  1.00  0.74           H  
ATOM   1226  N   LEU A  81     -13.934  17.413 -16.147  1.00  0.72           N  
ATOM   1227  CA  LEU A  81     -14.872  17.829 -17.178  1.00  0.72           C  
ATOM   1228  C   LEU A  81     -14.349  19.102 -17.810  1.00  0.72           C  
ATOM   1229  O   LEU A  81     -14.387  19.251 -19.026  1.00  0.72           O  
ATOM   1230  CB  LEU A  81     -16.281  18.030 -16.633  1.00  0.72           C  
ATOM   1231  CG  LEU A  81     -17.361  18.301 -17.698  1.00  0.72           C  
ATOM   1232  CD1 LEU A  81     -17.437  17.108 -18.631  1.00  0.72           C  
ATOM   1233  CD2 LEU A  81     -18.684  18.522 -17.056  1.00  0.72           C  
ATOM   1234  H   LEU A  81     -14.201  17.513 -15.178  1.00  0.72           H  
ATOM   1235  HA  LEU A  81     -14.912  17.073 -17.953  1.00  0.72           H  
ATOM   1236 1HB  LEU A  81     -16.567  17.130 -16.118  1.00  0.72           H  
ATOM   1237 2HB  LEU A  81     -16.276  18.864 -15.925  1.00  0.72           H  
ATOM   1238  HG  LEU A  81     -17.084  19.169 -18.276  1.00  0.72           H  
ATOM   1239 1HD1 LEU A  81     -18.187  17.282 -19.406  1.00  0.72           H  
ATOM   1240 2HD1 LEU A  81     -16.468  16.950 -19.092  1.00  0.72           H  
ATOM   1241 3HD1 LEU A  81     -17.714  16.229 -18.062  1.00  0.72           H  
ATOM   1242 1HD2 LEU A  81     -19.419  18.693 -17.827  1.00  0.72           H  
ATOM   1243 2HD2 LEU A  81     -18.957  17.646 -16.493  1.00  0.72           H  
ATOM   1244 3HD2 LEU A  81     -18.639  19.382 -16.396  1.00  0.72           H  
ATOM   1245  N   HIS A  82     -13.809  20.026 -17.002  1.00  0.73           N  
ATOM   1246  CA  HIS A  82     -13.289  21.245 -17.626  1.00  0.73           C  
ATOM   1247  C   HIS A  82     -12.183  20.865 -18.599  1.00  0.73           C  
ATOM   1248  O   HIS A  82     -12.124  21.388 -19.714  1.00  0.73           O  
ATOM   1249  CB  HIS A  82     -12.607  22.205 -16.636  1.00  0.73           C  
ATOM   1250  CG  HIS A  82     -13.405  23.080 -15.644  1.00  0.73           C  
ATOM   1251  ND1 HIS A  82     -13.841  22.621 -14.423  1.00  0.73           N  
ATOM   1252  CD2 HIS A  82     -13.779  24.395 -15.700  1.00  0.73           C  
ATOM   1253  CE1 HIS A  82     -14.464  23.615 -13.774  1.00  0.73           C  
ATOM   1254  NE2 HIS A  82     -14.435  24.688 -14.534  1.00  0.73           N  
ATOM   1255  H   HIS A  82     -13.781  19.886 -15.990  1.00  0.73           H  
ATOM   1256  HA  HIS A  82     -14.064  21.763 -18.180  1.00  0.73           H  
ATOM   1257 1HB  HIS A  82     -11.989  21.580 -16.027  1.00  0.73           H  
ATOM   1258 2HB  HIS A  82     -11.938  22.841 -17.178  1.00  0.73           H  
ATOM   1259  HD2 HIS A  82     -13.603  25.094 -16.511  1.00  0.73           H  
ATOM   1260  HE1 HIS A  82     -14.924  23.556 -12.781  1.00  0.73           H  
ATOM   1261  HE2 HIS A  82     -14.835  25.604 -14.299  1.00  0.73           H  
ATOM   1262  N   ASP A  83     -11.332  19.919 -18.199  1.00  0.75           N  
ATOM   1263  CA  ASP A  83     -10.220  19.514 -19.051  1.00  0.75           C  
ATOM   1264  C   ASP A  83     -10.689  18.777 -20.309  1.00  0.75           C  
ATOM   1265  O   ASP A  83     -10.195  19.034 -21.417  1.00  0.75           O  
ATOM   1266  CB  ASP A  83      -9.266  18.633 -18.250  1.00  0.75           C  
ATOM   1267  CG  ASP A  83      -8.522  19.417 -17.207  1.00  0.75           C  
ATOM   1268  OD1 ASP A  83      -8.525  20.627 -17.284  1.00  0.75           O  
ATOM   1269  OD2 ASP A  83      -7.965  18.815 -16.334  1.00  0.75           O  
ATOM   1270  H   ASP A  83     -11.452  19.514 -17.266  1.00  0.75           H  
ATOM   1271  HA  ASP A  83      -9.683  20.409 -19.357  1.00  0.75           H  
ATOM   1272 1HB  ASP A  83      -9.832  17.840 -17.759  1.00  0.75           H  
ATOM   1273 2HB  ASP A  83      -8.548  18.160 -18.920  1.00  0.75           H  
ATOM   1274  N   ALA A  84     -11.683  17.897 -20.166  1.00  0.77           N  
ATOM   1275  CA  ALA A  84     -12.191  17.170 -21.320  1.00  0.77           C  
ATOM   1276  C   ALA A  84     -12.758  18.142 -22.346  1.00  0.77           C  
ATOM   1277  O   ALA A  84     -12.532  18.018 -23.555  1.00  0.77           O  
ATOM   1278  CB  ALA A  84     -13.269  16.193 -20.890  1.00  0.77           C  
ATOM   1279  H   ALA A  84     -12.067  17.701 -19.242  1.00  0.77           H  
ATOM   1280  HA  ALA A  84     -11.363  16.626 -21.775  1.00  0.77           H  
ATOM   1281 1HB  ALA A  84     -13.629  15.647 -21.761  1.00  0.77           H  
ATOM   1282 2HB  ALA A  84     -12.857  15.495 -20.165  1.00  0.77           H  
ATOM   1283 3HB  ALA A  84     -14.091  16.740 -20.434  1.00  0.77           H  
ATOM   1284  N   LEU A  85     -13.433  19.177 -21.857  1.00  0.79           N  
ATOM   1285  CA  LEU A  85     -14.055  20.149 -22.733  1.00  0.79           C  
ATOM   1286  C   LEU A  85     -13.044  21.131 -23.315  1.00  0.79           C  
ATOM   1287  O   LEU A  85     -13.093  21.433 -24.511  1.00  0.79           O  
ATOM   1288  CB  LEU A  85     -15.138  20.852 -21.928  1.00  0.79           C  
ATOM   1289  CG  LEU A  85     -16.515  20.188 -21.973  1.00  0.79           C  
ATOM   1290  CD1 LEU A  85     -16.393  18.711 -21.639  1.00  0.79           C  
ATOM   1291  CD2 LEU A  85     -17.412  20.861 -20.957  1.00  0.79           C  
ATOM   1292  H   LEU A  85     -13.578  19.256 -20.847  1.00  0.79           H  
ATOM   1293  HA  LEU A  85     -14.527  19.613 -23.554  1.00  0.79           H  
ATOM   1294 1HB  LEU A  85     -14.823  20.881 -20.887  1.00  0.79           H  
ATOM   1295 2HB  LEU A  85     -15.221  21.877 -22.266  1.00  0.79           H  
ATOM   1296  HG  LEU A  85     -16.928  20.290 -22.959  1.00  0.79           H  
ATOM   1297 1HD1 LEU A  85     -17.372  18.244 -21.662  1.00  0.79           H  
ATOM   1298 2HD1 LEU A  85     -15.746  18.225 -22.367  1.00  0.79           H  
ATOM   1299 3HD1 LEU A  85     -15.974  18.605 -20.664  1.00  0.79           H  
ATOM   1300 1HD2 LEU A  85     -18.398  20.406 -20.965  1.00  0.79           H  
ATOM   1301 2HD2 LEU A  85     -16.971  20.751 -19.979  1.00  0.79           H  
ATOM   1302 3HD2 LEU A  85     -17.494  21.905 -21.201  1.00  0.79           H  
ATOM   1303  N   SER A  86     -12.051  21.525 -22.517  1.00  0.81           N  
ATOM   1304  CA  SER A  86     -11.008  22.459 -22.938  1.00  0.81           C  
ATOM   1305  C   SER A  86     -10.243  21.924 -24.131  1.00  0.81           C  
ATOM   1306  O   SER A  86      -9.890  22.670 -25.046  1.00  0.81           O  
ATOM   1307  CB  SER A  86     -10.033  22.714 -21.801  1.00  0.81           C  
ATOM   1308  OG  SER A  86      -9.027  23.620 -22.179  1.00  0.81           O  
ATOM   1309  H   SER A  86     -12.047  21.224 -21.546  1.00  0.81           H  
ATOM   1310  HA  SER A  86     -11.478  23.395 -23.234  1.00  0.81           H  
ATOM   1311 1HB  SER A  86     -10.566  23.095 -20.944  1.00  0.81           H  
ATOM   1312 2HB  SER A  86      -9.581  21.769 -21.504  1.00  0.81           H  
ATOM   1313  HG  SER A  86      -8.602  23.232 -22.948  1.00  0.81           H  
ATOM   1314  N   ASN A  87      -9.978  20.622 -24.113  1.00  0.81           N  
ATOM   1315  CA  ASN A  87      -9.207  19.986 -25.165  1.00  0.81           C  
ATOM   1316  C   ASN A  87     -10.054  19.396 -26.300  1.00  0.81           C  
ATOM   1317  O   ASN A  87      -9.513  18.727 -27.182  1.00  0.81           O  
ATOM   1318  CB  ASN A  87      -8.381  18.875 -24.564  1.00  0.81           C  
ATOM   1319  CG  ASN A  87      -7.243  19.305 -23.701  1.00  0.81           C  
ATOM   1320  OD1 ASN A  87      -6.208  19.787 -24.185  1.00  0.81           O  
ATOM   1321  ND2 ASN A  87      -7.409  19.111 -22.423  1.00  0.81           N  
ATOM   1322  H   ASN A  87     -10.281  20.064 -23.311  1.00  0.81           H  
ATOM   1323  HA  ASN A  87      -8.546  20.733 -25.604  1.00  0.81           H  
ATOM   1324 1HB  ASN A  87      -9.046  18.274 -23.950  1.00  0.81           H  
ATOM   1325 2HB  ASN A  87      -8.002  18.242 -25.361  1.00  0.81           H  
ATOM   1326 1HD2 ASN A  87      -6.664  19.306 -21.775  1.00  0.81           H  
ATOM   1327 2HD2 ASN A  87      -8.280  18.719 -22.091  1.00  0.81           H  
ATOM   1328  N   GLY A  88     -11.372  19.627 -26.296  1.00  0.80           N  
ATOM   1329  CA  GLY A  88     -12.228  19.112 -27.363  1.00  0.80           C  
ATOM   1330  C   GLY A  88     -12.520  17.607 -27.277  1.00  0.80           C  
ATOM   1331  O   GLY A  88     -12.992  17.002 -28.246  1.00  0.80           O  
ATOM   1332  H   GLY A  88     -11.800  20.197 -25.566  1.00  0.80           H  
ATOM   1333 1HA  GLY A  88     -13.171  19.659 -27.342  1.00  0.80           H  
ATOM   1334 2HA  GLY A  88     -11.765  19.334 -28.323  1.00  0.80           H  
ATOM   1335  N   HIS A  89     -12.263  16.977 -26.133  1.00  0.79           N  
ATOM   1336  CA  HIS A  89     -12.462  15.540 -26.025  1.00  0.79           C  
ATOM   1337  C   HIS A  89     -13.914  15.292 -25.671  1.00  0.79           C  
ATOM   1338  O   HIS A  89     -14.253  14.946 -24.535  1.00  0.79           O  
ATOM   1339  CB  HIS A  89     -11.560  14.924 -24.966  1.00  0.79           C  
ATOM   1340  CG  HIS A  89     -10.089  15.058 -25.200  1.00  0.79           C  
ATOM   1341  ND1 HIS A  89      -9.455  14.651 -26.362  1.00  0.79           N  
ATOM   1342  CD2 HIS A  89      -9.130  15.533 -24.392  1.00  0.79           C  
ATOM   1343  CE1 HIS A  89      -8.151  14.895 -26.244  1.00  0.79           C  
ATOM   1344  NE2 HIS A  89      -7.937  15.422 -25.051  1.00  0.79           N  
ATOM   1345  H   HIS A  89     -11.954  17.493 -25.314  1.00  0.79           H  
ATOM   1346  HA  HIS A  89     -12.254  15.058 -26.979  1.00  0.79           H  
ATOM   1347 1HB  HIS A  89     -11.787  15.374 -23.999  1.00  0.79           H  
ATOM   1348 2HB  HIS A  89     -11.788  13.867 -24.888  1.00  0.79           H  
ATOM   1349  HD2 HIS A  89      -9.275  15.932 -23.389  1.00  0.79           H  
ATOM   1350  HE1 HIS A  89      -7.389  14.685 -26.991  1.00  0.79           H  
ATOM   1351  HE2 HIS A  89      -7.037  15.712 -24.637  1.00  0.79           H  
ATOM   1352  N   VAL A  90     -14.761  15.449 -26.671  1.00  0.77           N  
ATOM   1353  CA  VAL A  90     -16.201  15.413 -26.494  1.00  0.77           C  
ATOM   1354  C   VAL A  90     -16.658  14.060 -25.970  1.00  0.77           C  
ATOM   1355  O   VAL A  90     -17.542  13.998 -25.120  1.00  0.77           O  
ATOM   1356  CB  VAL A  90     -16.912  15.725 -27.810  1.00  0.77           C  
ATOM   1357  CG1 VAL A  90     -18.409  15.560 -27.631  1.00  0.77           C  
ATOM   1358  CG2 VAL A  90     -16.536  17.085 -28.243  1.00  0.77           C  
ATOM   1359  H   VAL A  90     -14.350  15.718 -27.566  1.00  0.77           H  
ATOM   1360  HA  VAL A  90     -16.474  16.180 -25.767  1.00  0.77           H  
ATOM   1361  HB  VAL A  90     -16.604  15.006 -28.569  1.00  0.77           H  
ATOM   1362 1HG1 VAL A  90     -18.916  15.764 -28.574  1.00  0.77           H  
ATOM   1363 2HG1 VAL A  90     -18.619  14.558 -27.323  1.00  0.77           H  
ATOM   1364 3HG1 VAL A  90     -18.771  16.255 -26.874  1.00  0.77           H  
ATOM   1365 1HG2 VAL A  90     -17.034  17.305 -29.181  1.00  0.77           H  
ATOM   1366 2HG2 VAL A  90     -16.828  17.779 -27.492  1.00  0.77           H  
ATOM   1367 3HG2 VAL A  90     -15.464  17.141 -28.381  1.00  0.77           H  
ATOM   1368  N   GLU A  91     -16.062  12.966 -26.463  1.00  0.75           N  
ATOM   1369  CA  GLU A  91     -16.476  11.635 -26.009  1.00  0.75           C  
ATOM   1370  C   GLU A  91     -16.211  11.448 -24.511  1.00  0.75           C  
ATOM   1371  O   GLU A  91     -17.012  10.831 -23.803  1.00  0.75           O  
ATOM   1372  CB  GLU A  91     -15.747  10.545 -26.800  1.00  0.75           C  
ATOM   1373  CG  GLU A  91     -16.147  10.432 -28.283  1.00  0.75           C  
ATOM   1374  CD  GLU A  91     -17.593  10.013 -28.500  1.00  0.75           C  
ATOM   1375  OE1 GLU A  91     -18.007   9.028 -27.942  1.00  0.75           O  
ATOM   1376  OE2 GLU A  91     -18.289  10.694 -29.232  1.00  0.75           O  
ATOM   1377  H   GLU A  91     -15.333  13.070 -27.155  1.00  0.75           H  
ATOM   1378  HA  GLU A  91     -17.543  11.530 -26.176  1.00  0.75           H  
ATOM   1379 1HB  GLU A  91     -14.672  10.727 -26.756  1.00  0.75           H  
ATOM   1380 2HB  GLU A  91     -15.928   9.577 -26.331  1.00  0.75           H  
ATOM   1381 1HG  GLU A  91     -15.992  11.402 -28.756  1.00  0.75           H  
ATOM   1382 2HG  GLU A  91     -15.489   9.713 -28.770  1.00  0.75           H  
ATOM   1383  N   ILE A  92     -15.106  12.007 -24.022  1.00  0.74           N  
ATOM   1384  CA  ILE A  92     -14.795  11.928 -22.604  1.00  0.74           C  
ATOM   1385  C   ILE A  92     -15.738  12.836 -21.853  1.00  0.74           C  
ATOM   1386  O   ILE A  92     -16.219  12.490 -20.776  1.00  0.74           O  
ATOM   1387  CB  ILE A  92     -13.341  12.225 -22.289  1.00  0.74           C  
ATOM   1388  CG1 ILE A  92     -12.505  11.117 -22.864  1.00  0.74           C  
ATOM   1389  CG2 ILE A  92     -13.154  12.352 -20.800  1.00  0.74           C  
ATOM   1390  CD1 ILE A  92     -11.055  11.370 -22.832  1.00  0.74           C  
ATOM   1391  H   ILE A  92     -14.488  12.510 -24.643  1.00  0.74           H  
ATOM   1392  HA  ILE A  92     -14.975  10.909 -22.273  1.00  0.74           H  
ATOM   1393  HB  ILE A  92     -13.044  13.155 -22.775  1.00  0.74           H  
ATOM   1394 1HG1 ILE A  92     -12.715  10.205 -22.315  1.00  0.74           H  
ATOM   1395 2HG1 ILE A  92     -12.800  10.968 -23.905  1.00  0.74           H  
ATOM   1396 1HG2 ILE A  92     -12.117  12.561 -20.594  1.00  0.74           H  
ATOM   1397 2HG2 ILE A  92     -13.771  13.163 -20.423  1.00  0.74           H  
ATOM   1398 3HG2 ILE A  92     -13.446  11.432 -20.325  1.00  0.74           H  
ATOM   1399 1HD1 ILE A  92     -10.543  10.532 -23.271  1.00  0.74           H  
ATOM   1400 2HD1 ILE A  92     -10.830  12.270 -23.387  1.00  0.74           H  
ATOM   1401 3HD1 ILE A  92     -10.739  11.486 -21.827  1.00  0.74           H  
ATOM   1402  N   GLY A  93     -15.996  14.014 -22.415  1.00  0.74           N  
ATOM   1403  CA  GLY A  93     -16.945  14.936 -21.824  1.00  0.74           C  
ATOM   1404  C   GLY A  93     -18.254  14.187 -21.567  1.00  0.74           C  
ATOM   1405  O   GLY A  93     -18.764  14.193 -20.448  1.00  0.74           O  
ATOM   1406  H   GLY A  93     -15.534  14.266 -23.289  1.00  0.74           H  
ATOM   1407 1HA  GLY A  93     -16.547  15.337 -20.895  1.00  0.74           H  
ATOM   1408 2HA  GLY A  93     -17.116  15.768 -22.508  1.00  0.74           H  
ATOM   1409  N   LYS A  94     -18.780  13.513 -22.602  1.00  0.76           N  
ATOM   1410  CA  LYS A  94     -20.031  12.759 -22.488  1.00  0.76           C  
ATOM   1411  C   LYS A  94     -19.949  11.647 -21.440  1.00  0.76           C  
ATOM   1412  O   LYS A  94     -20.892  11.441 -20.674  1.00  0.76           O  
ATOM   1413  CB  LYS A  94     -20.407  12.163 -23.840  1.00  0.76           C  
ATOM   1414  CG  LYS A  94     -20.871  13.186 -24.854  1.00  0.76           C  
ATOM   1415  CD  LYS A  94     -21.453  12.529 -26.107  1.00  0.76           C  
ATOM   1416  CE  LYS A  94     -20.372  11.891 -26.955  1.00  0.76           C  
ATOM   1417  NZ  LYS A  94     -20.871  11.449 -28.288  1.00  0.76           N  
ATOM   1418  H   LYS A  94     -18.301  13.551 -23.502  1.00  0.76           H  
ATOM   1419  HA  LYS A  94     -20.812  13.443 -22.187  1.00  0.76           H  
ATOM   1420 1HB  LYS A  94     -19.539  11.649 -24.261  1.00  0.76           H  
ATOM   1421 2HB  LYS A  94     -21.198  11.426 -23.709  1.00  0.76           H  
ATOM   1422 1HG  LYS A  94     -21.603  13.840 -24.395  1.00  0.76           H  
ATOM   1423 2HG  LYS A  94     -20.024  13.793 -25.154  1.00  0.76           H  
ATOM   1424 1HD  LYS A  94     -22.177  11.766 -25.823  1.00  0.76           H  
ATOM   1425 2HD  LYS A  94     -21.960  13.284 -26.709  1.00  0.76           H  
ATOM   1426 1HE  LYS A  94     -19.587  12.604 -27.106  1.00  0.76           H  
ATOM   1427 2HE  LYS A  94     -19.962  11.027 -26.431  1.00  0.76           H  
ATOM   1428 1HZ  LYS A  94     -20.064  11.056 -28.798  1.00  0.76           H  
ATOM   1429 2HZ  LYS A  94     -21.592  10.762 -28.195  1.00  0.76           H  
ATOM   1430 3HZ  LYS A  94     -21.238  12.271 -28.787  1.00  0.76           H  
ATOM   1431  N   LEU A  95     -18.818  10.954 -21.378  1.00  0.79           N  
ATOM   1432  CA  LEU A  95     -18.605   9.892 -20.399  1.00  0.79           C  
ATOM   1433  C   LEU A  95     -18.697  10.455 -18.974  1.00  0.79           C  
ATOM   1434  O   LEU A  95     -19.419   9.922 -18.117  1.00  0.79           O  
ATOM   1435  CB  LEU A  95     -17.240   9.264 -20.678  1.00  0.79           C  
ATOM   1436  CG  LEU A  95     -16.749   8.201 -19.779  1.00  0.79           C  
ATOM   1437  CD1 LEU A  95     -17.673   7.019 -19.810  1.00  0.79           C  
ATOM   1438  CD2 LEU A  95     -15.353   7.820 -20.242  1.00  0.79           C  
ATOM   1439  H   LEU A  95     -18.079  11.142 -22.058  1.00  0.79           H  
ATOM   1440  HA  LEU A  95     -19.379   9.137 -20.529  1.00  0.79           H  
ATOM   1441 1HB  LEU A  95     -17.250   8.868 -21.693  1.00  0.79           H  
ATOM   1442 2HB  LEU A  95     -16.503  10.048 -20.642  1.00  0.79           H  
ATOM   1443  HG  LEU A  95     -16.714   8.581 -18.772  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  95     -17.294   6.247 -19.142  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  95     -18.671   7.328 -19.489  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  95     -17.728   6.628 -20.825  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  95     -14.951   7.058 -19.586  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  95     -15.398   7.442 -21.261  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  95     -14.721   8.695 -20.219  1.00  0.79           H  
ATOM   1450  N   LEU A  96     -18.000  11.563 -18.738  1.00  0.83           N  
ATOM   1451  CA  LEU A  96     -18.027  12.221 -17.445  1.00  0.83           C  
ATOM   1452  C   LEU A  96     -19.449  12.706 -17.143  1.00  0.83           C  
ATOM   1453  O   LEU A  96     -19.896  12.610 -15.991  1.00  0.83           O  
ATOM   1454  CB  LEU A  96     -17.045  13.389 -17.446  1.00  0.83           C  
ATOM   1455  CG  LEU A  96     -15.538  13.037 -17.503  1.00  0.83           C  
ATOM   1456  CD1 LEU A  96     -14.796  14.287 -17.744  1.00  0.83           C  
ATOM   1457  CD2 LEU A  96     -15.074  12.431 -16.195  1.00  0.83           C  
ATOM   1458  H   LEU A  96     -17.429  11.958 -19.486  1.00  0.83           H  
ATOM   1459  HA  LEU A  96     -17.728  11.505 -16.681  1.00  0.83           H  
ATOM   1460 1HB  LEU A  96     -17.252  13.983 -18.332  1.00  0.83           H  
ATOM   1461 2HB  LEU A  96     -17.222  14.006 -16.565  1.00  0.83           H  
ATOM   1462  HG  LEU A  96     -15.352  12.341 -18.324  1.00  0.83           H  
ATOM   1463 1HD1 LEU A  96     -13.746  14.100 -17.798  1.00  0.83           H  
ATOM   1464 2HD1 LEU A  96     -15.131  14.725 -18.683  1.00  0.83           H  
ATOM   1465 3HD1 LEU A  96     -15.003  14.956 -16.927  1.00  0.83           H  
ATOM   1466 1HD2 LEU A  96     -14.008  12.206 -16.254  1.00  0.83           H  
ATOM   1467 2HD2 LEU A  96     -15.248  13.142 -15.390  1.00  0.83           H  
ATOM   1468 3HD2 LEU A  96     -15.628  11.527 -16.003  1.00  0.83           H  
ATOM   1469  N   LEU A  97     -20.180  13.174 -18.178  1.00  0.90           N  
ATOM   1470  CA  LEU A  97     -21.567  13.606 -18.007  1.00  0.90           C  
ATOM   1471  C   LEU A  97     -22.453  12.440 -17.571  1.00  0.90           C  
ATOM   1472  O   LEU A  97     -23.353  12.610 -16.751  1.00  0.90           O  
ATOM   1473  CB  LEU A  97     -22.158  14.252 -19.269  1.00  0.90           C  
ATOM   1474  CG  LEU A  97     -21.612  15.632 -19.701  1.00  0.90           C  
ATOM   1475  CD1 LEU A  97     -22.219  16.004 -21.039  1.00  0.90           C  
ATOM   1476  CD2 LEU A  97     -21.950  16.659 -18.672  1.00  0.90           C  
ATOM   1477  H   LEU A  97     -19.747  13.259 -19.098  1.00  0.90           H  
ATOM   1478  HA  LEU A  97     -21.593  14.349 -17.246  1.00  0.90           H  
ATOM   1479 1HB  LEU A  97     -22.014  13.575 -20.095  1.00  0.90           H  
ATOM   1480 2HB  LEU A  97     -23.232  14.365 -19.121  1.00  0.90           H  
ATOM   1481  HG  LEU A  97     -20.546  15.593 -19.809  1.00  0.90           H  
ATOM   1482 1HD1 LEU A  97     -21.846  16.968 -21.336  1.00  0.90           H  
ATOM   1483 2HD1 LEU A  97     -21.964  15.276 -21.787  1.00  0.90           H  
ATOM   1484 3HD1 LEU A  97     -23.296  16.047 -20.946  1.00  0.90           H  
ATOM   1485 1HD2 LEU A  97     -21.558  17.617 -18.991  1.00  0.90           H  
ATOM   1486 2HD2 LEU A  97     -23.028  16.727 -18.545  1.00  0.90           H  
ATOM   1487 3HD2 LEU A  97     -21.507  16.389 -17.764  1.00  0.90           H  
ATOM   1488  N   GLN A  98     -22.194  11.238 -18.078  1.00  0.98           N  
ATOM   1489  CA  GLN A  98     -22.992  10.097 -17.645  1.00  0.98           C  
ATOM   1490  C   GLN A  98     -22.782   9.837 -16.145  1.00  0.98           C  
ATOM   1491  O   GLN A  98     -23.719   9.483 -15.427  1.00  0.98           O  
ATOM   1492  CB  GLN A  98     -22.612   8.826 -18.419  1.00  0.98           C  
ATOM   1493  CG  GLN A  98     -22.991   8.803 -19.887  1.00  0.98           C  
ATOM   1494  CD  GLN A  98     -22.469   7.543 -20.590  1.00  0.98           C  
ATOM   1495  OE1 GLN A  98     -21.518   6.901 -20.125  1.00  0.98           O  
ATOM   1496  NE2 GLN A  98     -23.095   7.186 -21.708  1.00  0.98           N  
ATOM   1497  H   GLN A  98     -21.468  11.128 -18.789  1.00  0.98           H  
ATOM   1498  HA  GLN A  98     -24.044  10.322 -17.812  1.00  0.98           H  
ATOM   1499 1HB  GLN A  98     -21.539   8.676 -18.358  1.00  0.98           H  
ATOM   1500 2HB  GLN A  98     -23.078   7.968 -17.942  1.00  0.98           H  
ATOM   1501 1HG  GLN A  98     -24.074   8.824 -19.974  1.00  0.98           H  
ATOM   1502 2HG  GLN A  98     -22.563   9.670 -20.376  1.00  0.98           H  
ATOM   1503 1HE2 GLN A  98     -22.801   6.371 -22.209  1.00  0.98           H  
ATOM   1504 2HE2 GLN A  98     -23.858   7.734 -22.048  1.00  0.98           H  
ATOM   1505  N   HIS A  99     -21.537  10.009 -15.685  1.00  1.08           N  
ATOM   1506  CA  HIS A  99     -21.167   9.754 -14.290  1.00  1.08           C  
ATOM   1507  C   HIS A  99     -21.500  10.837 -13.242  1.00  1.08           C  
ATOM   1508  O   HIS A  99     -21.849  10.497 -12.108  1.00  1.08           O  
ATOM   1509  CB  HIS A  99     -19.683   9.404 -14.226  1.00  1.08           C  
ATOM   1510  CG  HIS A  99     -19.421   8.056 -14.813  1.00  1.08           C  
ATOM   1511  ND1 HIS A  99     -19.316   7.836 -16.170  1.00  1.08           N  
ATOM   1512  CD2 HIS A  99     -19.266   6.850 -14.223  1.00  1.08           C  
ATOM   1513  CE1 HIS A  99     -19.103   6.548 -16.385  1.00  1.08           C  
ATOM   1514  NE2 HIS A  99     -19.071   5.929 -15.221  1.00  1.08           N  
ATOM   1515  H   HIS A  99     -20.816  10.284 -16.353  1.00  1.08           H  
ATOM   1516  HA  HIS A  99     -21.700   8.862 -13.969  1.00  1.08           H  
ATOM   1517 1HB  HIS A  99     -19.105  10.146 -14.785  1.00  1.08           H  
ATOM   1518 2HB  HIS A  99     -19.334   9.417 -13.189  1.00  1.08           H  
ATOM   1519  HD1 HIS A  99     -19.378   8.542 -16.913  1.00  1.08           H  
ATOM   1520  HD2 HIS A  99     -19.277   6.530 -13.188  1.00  1.08           H  
ATOM   1521  HE1 HIS A  99     -18.998   6.165 -17.390  1.00  1.08           H  
ATOM   1522  N   GLY A 100     -21.393  12.125 -13.579  1.00  1.17           N  
ATOM   1523  CA  GLY A 100     -21.626  13.151 -12.560  1.00  1.17           C  
ATOM   1524  C   GLY A 100     -21.444  14.541 -13.134  1.00  1.17           C  
ATOM   1525  O   GLY A 100     -21.713  15.561 -12.482  1.00  1.17           O  
ATOM   1526  H   GLY A 100     -21.097  12.395 -14.518  1.00  1.17           H  
ATOM   1527 1HA  GLY A 100     -22.641  13.046 -12.176  1.00  1.17           H  
ATOM   1528 2HA  GLY A 100     -20.950  12.997 -11.722  1.00  1.17           H  
ATOM   1529  N   GLY A 101     -20.995  14.571 -14.369  1.00  1.25           N  
ATOM   1530  CA  GLY A 101     -20.717  15.810 -15.069  1.00  1.25           C  
ATOM   1531  C   GLY A 101     -21.799  16.920 -15.060  1.00  1.25           C  
ATOM   1532  O   GLY A 101     -21.405  18.077 -15.059  1.00  1.25           O  
ATOM   1533  H   GLY A 101     -20.808  13.686 -14.843  1.00  1.25           H  
ATOM   1534 1HA  GLY A 101     -19.830  16.218 -14.604  1.00  1.25           H  
ATOM   1535 2HA  GLY A 101     -20.389  15.598 -16.075  1.00  1.25           H  
ATOM   1536  N   PRO A 102     -23.143  16.675 -15.083  1.00  1.30           N  
ATOM   1537  CA  PRO A 102     -24.157  17.720 -15.035  1.00  1.30           C  
ATOM   1538  C   PRO A 102     -23.994  18.584 -13.795  1.00  1.30           C  
ATOM   1539  O   PRO A 102     -24.409  19.743 -13.771  1.00  1.30           O  
ATOM   1540  CB  PRO A 102     -25.463  16.926 -14.993  1.00  1.30           C  
ATOM   1541  CG  PRO A 102     -25.119  15.627 -15.667  1.00  1.30           C  
ATOM   1542  CD  PRO A 102     -23.717  15.341 -15.231  1.00  1.30           C  
ATOM   1543  HA  PRO A 102     -24.089  18.328 -15.945  1.00  1.30           H  
ATOM   1544 1HB  PRO A 102     -25.776  16.789 -13.946  1.00  1.30           H  
ATOM   1545 2HB  PRO A 102     -26.268  17.481 -15.489  1.00  1.30           H  
ATOM   1546 1HG  PRO A 102     -25.824  14.840 -15.360  1.00  1.30           H  
ATOM   1547 2HG  PRO A 102     -25.205  15.716 -16.759  1.00  1.30           H  
ATOM   1548 1HD  PRO A 102     -23.779  14.808 -14.289  1.00  1.30           H  
ATOM   1549 2HD  PRO A 102     -23.222  14.811 -15.974  1.00  1.30           H  
ATOM   1550  N   VAL A 103     -23.366  18.020 -12.758  1.00  1.33           N  
ATOM   1551  CA  VAL A 103     -23.112  18.746 -11.540  1.00  1.33           C  
ATOM   1552  C   VAL A 103     -21.881  19.574 -11.811  1.00  1.33           C  
ATOM   1553  O   VAL A 103     -21.832  20.774 -11.539  1.00  1.33           O  
ATOM   1554  CB  VAL A 103     -22.849  17.790 -10.369  1.00  1.33           C  
ATOM   1555  CG1 VAL A 103     -22.472  18.583  -9.129  1.00  1.33           C  
ATOM   1556  CG2 VAL A 103     -24.071  16.926 -10.150  1.00  1.33           C  
ATOM   1557  H   VAL A 103     -23.016  17.066 -12.804  1.00  1.33           H  
ATOM   1558  HA  VAL A 103     -23.955  19.398 -11.312  1.00  1.33           H  
ATOM   1559  HB  VAL A 103     -21.999  17.156 -10.607  1.00  1.33           H  
ATOM   1560 1HG1 VAL A 103     -22.267  17.894  -8.308  1.00  1.33           H  
ATOM   1561 2HG1 VAL A 103     -21.580  19.176  -9.336  1.00  1.33           H  
ATOM   1562 3HG1 VAL A 103     -23.294  19.243  -8.854  1.00  1.33           H  
ATOM   1563 1HG2 VAL A 103     -23.882  16.232  -9.329  1.00  1.33           H  
ATOM   1564 2HG2 VAL A 103     -24.925  17.556  -9.907  1.00  1.33           H  
ATOM   1565 3HG2 VAL A 103     -24.277  16.363 -11.064  1.00  1.33           H  
ATOM   1566  N   LEU A 104     -20.891  18.938 -12.435  1.00  1.33           N  
ATOM   1567  CA  LEU A 104     -19.656  19.644 -12.743  1.00  1.33           C  
ATOM   1568  C   LEU A 104     -19.905  20.820 -13.684  1.00  1.33           C  
ATOM   1569  O   LEU A 104     -19.275  21.861 -13.540  1.00  1.33           O  
ATOM   1570  CB  LEU A 104     -18.609  18.739 -13.381  1.00  1.33           C  
ATOM   1571  CG  LEU A 104     -18.018  17.667 -12.513  1.00  1.33           C  
ATOM   1572  CD1 LEU A 104     -17.030  16.854 -13.319  1.00  1.33           C  
ATOM   1573  CD2 LEU A 104     -17.364  18.294 -11.389  1.00  1.33           C  
ATOM   1574  H   LEU A 104     -21.011  17.949 -12.657  1.00  1.33           H  
ATOM   1575  HA  LEU A 104     -19.245  20.032 -11.813  1.00  1.33           H  
ATOM   1576 1HB  LEU A 104     -19.042  18.275 -14.228  1.00  1.33           H  
ATOM   1577 2HB  LEU A 104     -17.784  19.365 -13.731  1.00  1.33           H  
ATOM   1578  HG  LEU A 104     -18.802  16.995 -12.152  1.00  1.33           H  
ATOM   1579 1HD1 LEU A 104     -16.601  16.121 -12.679  1.00  1.33           H  
ATOM   1580 2HD1 LEU A 104     -17.528  16.374 -14.153  1.00  1.33           H  
ATOM   1581 3HD1 LEU A 104     -16.244  17.508 -13.684  1.00  1.33           H  
ATOM   1582 1HD2 LEU A 104     -16.918  17.539 -10.779  1.00  1.33           H  
ATOM   1583 2HD2 LEU A 104     -16.609  18.941 -11.762  1.00  1.33           H  
ATOM   1584 3HD2 LEU A 104     -18.088  18.867 -10.810  1.00  1.33           H  
ATOM   1585  N   LEU A 105     -20.878  20.713 -14.584  1.00  1.31           N  
ATOM   1586  CA  LEU A 105     -21.159  21.812 -15.504  1.00  1.31           C  
ATOM   1587  C   LEU A 105     -21.543  23.104 -14.800  1.00  1.31           C  
ATOM   1588  O   LEU A 105     -21.430  24.170 -15.397  1.00  1.31           O  
ATOM   1589  CB  LEU A 105     -22.263  21.470 -16.512  1.00  1.31           C  
ATOM   1590  CG  LEU A 105     -21.903  20.487 -17.596  1.00  1.31           C  
ATOM   1591  CD1 LEU A 105     -23.111  20.198 -18.392  1.00  1.31           C  
ATOM   1592  CD2 LEU A 105     -20.823  21.084 -18.468  1.00  1.31           C  
ATOM   1593  H   LEU A 105     -21.377  19.832 -14.664  1.00  1.31           H  
ATOM   1594  HA  LEU A 105     -20.256  21.999 -16.077  1.00  1.31           H  
ATOM   1595 1HB  LEU A 105     -23.103  21.043 -15.957  1.00  1.31           H  
ATOM   1596 2HB  LEU A 105     -22.602  22.386 -16.987  1.00  1.31           H  
ATOM   1597  HG  LEU A 105     -21.554  19.559 -17.152  1.00  1.31           H  
ATOM   1598 1HD1 LEU A 105     -22.876  19.497 -19.177  1.00  1.31           H  
ATOM   1599 2HD1 LEU A 105     -23.845  19.780 -17.736  1.00  1.31           H  
ATOM   1600 3HD1 LEU A 105     -23.489  21.113 -18.834  1.00  1.31           H  
ATOM   1601 1HD2 LEU A 105     -20.556  20.382 -19.261  1.00  1.31           H  
ATOM   1602 2HD2 LEU A 105     -21.186  22.000 -18.904  1.00  1.31           H  
ATOM   1603 3HD2 LEU A 105     -19.965  21.284 -17.854  1.00  1.31           H  
ATOM   1604  N   GLN A 106     -22.072  23.018 -13.578  1.00  1.27           N  
ATOM   1605  CA  GLN A 106     -22.463  24.210 -12.848  1.00  1.27           C  
ATOM   1606  C   GLN A 106     -21.438  24.570 -11.764  1.00  1.27           C  
ATOM   1607  O   GLN A 106     -21.639  25.508 -10.985  1.00  1.27           O  
ATOM   1608  CB  GLN A 106     -23.859  24.032 -12.279  1.00  1.27           C  
ATOM   1609  CG  GLN A 106     -24.905  23.799 -13.371  1.00  1.27           C  
ATOM   1610  CD  GLN A 106     -24.974  24.957 -14.380  1.00  1.27           C  
ATOM   1611  OE1 GLN A 106     -25.154  26.120 -14.009  1.00  1.27           O  
ATOM   1612  NE2 GLN A 106     -24.828  24.631 -15.657  1.00  1.27           N  
ATOM   1613  H   GLN A 106     -22.142  22.116 -13.105  1.00  1.27           H  
ATOM   1614  HA  GLN A 106     -22.505  25.041 -13.549  1.00  1.27           H  
ATOM   1615 1HB  GLN A 106     -23.865  23.169 -11.608  1.00  1.27           H  
ATOM   1616 2HB  GLN A 106     -24.139  24.911 -11.702  1.00  1.27           H  
ATOM   1617 1HG  GLN A 106     -24.650  22.883 -13.912  1.00  1.27           H  
ATOM   1618 2HG  GLN A 106     -25.882  23.692 -12.903  1.00  1.27           H  
ATOM   1619 1HE2 GLN A 106     -24.861  25.342 -16.362  1.00  1.27           H  
ATOM   1620 2HE2 GLN A 106     -24.679  23.675 -15.907  1.00  1.27           H  
ATOM   1621  N   GLN A 107     -20.344  23.807 -11.700  1.00  1.24           N  
ATOM   1622  CA  GLN A 107     -19.293  24.028 -10.720  1.00  1.24           C  
ATOM   1623  C   GLN A 107     -18.277  25.010 -11.238  1.00  1.24           C  
ATOM   1624  O   GLN A 107     -17.675  24.805 -12.291  1.00  1.24           O  
ATOM   1625  CB  GLN A 107     -18.571  22.729 -10.366  1.00  1.24           C  
ATOM   1626  CG  GLN A 107     -17.408  22.902  -9.399  1.00  1.24           C  
ATOM   1627  CD  GLN A 107     -17.818  23.309  -7.994  1.00  1.24           C  
ATOM   1628  OE1 GLN A 107     -18.611  22.616  -7.340  1.00  1.24           O  
ATOM   1629  NE2 GLN A 107     -17.273  24.433  -7.513  1.00  1.24           N  
ATOM   1630  H   GLN A 107     -20.204  23.063 -12.375  1.00  1.24           H  
ATOM   1631  HA  GLN A 107     -19.738  24.442  -9.817  1.00  1.24           H  
ATOM   1632 1HB  GLN A 107     -19.281  22.015  -9.946  1.00  1.24           H  
ATOM   1633 2HB  GLN A 107     -18.166  22.287 -11.274  1.00  1.24           H  
ATOM   1634 1HG  GLN A 107     -16.904  21.970  -9.335  1.00  1.24           H  
ATOM   1635 2HG  GLN A 107     -16.726  23.660  -9.788  1.00  1.24           H  
ATOM   1636 1HE2 GLN A 107     -17.501  24.745  -6.592  1.00  1.24           H  
ATOM   1637 2HE2 GLN A 107     -16.613  24.986  -8.085  1.00  1.24           H  
ATOM   1638  N   ARG A 108     -18.065  26.077 -10.503  1.00  1.20           N  
ATOM   1639  CA  ARG A 108     -17.100  27.051 -10.953  1.00  1.20           C  
ATOM   1640  C   ARG A 108     -15.705  26.737 -10.431  1.00  1.20           C  
ATOM   1641  O   ARG A 108     -15.540  26.228  -9.313  1.00  1.20           O  
ATOM   1642  CB  ARG A 108     -17.541  28.435 -10.544  1.00  1.20           C  
ATOM   1643  CG  ARG A 108     -18.832  28.844 -11.211  1.00  1.20           C  
ATOM   1644  CD  ARG A 108     -19.334  30.177 -10.857  1.00  1.20           C  
ATOM   1645  NE  ARG A 108     -20.647  30.384 -11.461  1.00  1.20           N  
ATOM   1646  CZ  ARG A 108     -20.890  30.849 -12.710  1.00  1.20           C  
ATOM   1647  NH1 ARG A 108     -19.912  31.201 -13.521  1.00  1.20           N  
ATOM   1648  NH2 ARG A 108     -22.142  30.949 -13.128  1.00  1.20           N  
ATOM   1649  H   ARG A 108     -18.584  26.219  -9.648  1.00  1.20           H  
ATOM   1650  HA  ARG A 108     -17.075  27.023 -12.033  1.00  1.20           H  
ATOM   1651 1HB  ARG A 108     -17.669  28.489  -9.467  1.00  1.20           H  
ATOM   1652 2HB  ARG A 108     -16.776  29.127 -10.822  1.00  1.20           H  
ATOM   1653 1HG  ARG A 108     -18.649  28.866 -12.283  1.00  1.20           H  
ATOM   1654 2HG  ARG A 108     -19.607  28.111 -10.981  1.00  1.20           H  
ATOM   1655 1HD  ARG A 108     -19.433  30.262  -9.777  1.00  1.20           H  
ATOM   1656 2HD  ARG A 108     -18.661  30.944 -11.227  1.00  1.20           H  
ATOM   1657  HE  ARG A 108     -21.449  30.129 -10.902  1.00  1.20           H  
ATOM   1658 1HH1 ARG A 108     -18.924  31.150 -13.233  1.00  1.20           H  
ATOM   1659 2HH1 ARG A 108     -20.124  31.538 -14.446  1.00  1.20           H  
ATOM   1660 1HH2 ARG A 108     -22.902  30.680 -12.518  1.00  1.20           H  
ATOM   1661 2HH2 ARG A 108     -22.336  31.292 -14.057  1.00  1.20           H  
ATOM   1662  N   ASN A 109     -14.703  27.061 -11.242  1.00  1.17           N  
ATOM   1663  CA  ASN A 109     -13.312  26.916 -10.831  1.00  1.17           C  
ATOM   1664  C   ASN A 109     -12.903  28.153 -10.037  1.00  1.17           C  
ATOM   1665  O   ASN A 109     -13.737  29.024  -9.770  1.00  1.17           O  
ATOM   1666  CB  ASN A 109     -12.391  26.705 -12.025  1.00  1.17           C  
ATOM   1667  CG  ASN A 109     -12.299  27.894 -12.893  1.00  1.17           C  
ATOM   1668  OD1 ASN A 109     -12.773  28.967 -12.494  1.00  1.17           O  
ATOM   1669  ND2 ASN A 109     -11.688  27.756 -14.036  1.00  1.17           N  
ATOM   1670  H   ASN A 109     -14.933  27.412 -12.172  1.00  1.17           H  
ATOM   1671  HA  ASN A 109     -13.229  26.053 -10.169  1.00  1.17           H  
ATOM   1672 1HB  ASN A 109     -11.405  26.436 -11.693  1.00  1.17           H  
ATOM   1673 2HB  ASN A 109     -12.756  25.870 -12.612  1.00  1.17           H  
ATOM   1674 1HD2 ASN A 109     -11.601  28.561 -14.672  1.00  1.17           H  
ATOM   1675 2HD2 ASN A 109     -11.308  26.865 -14.284  1.00  1.17           H  
ATOM   1676  N   ALA A 110     -11.620  28.270  -9.699  1.00  1.13           N  
ATOM   1677  CA  ALA A 110     -11.100  29.386  -8.902  1.00  1.13           C  
ATOM   1678  C   ALA A 110     -11.306  30.757  -9.564  1.00  1.13           C  
ATOM   1679  O   ALA A 110     -11.251  31.785  -8.890  1.00  1.13           O  
ATOM   1680  CB  ALA A 110      -9.619  29.183  -8.631  1.00  1.13           C  
ATOM   1681  H   ALA A 110     -10.962  27.541  -9.965  1.00  1.13           H  
ATOM   1682  HA  ALA A 110     -11.637  29.392  -7.954  1.00  1.13           H  
ATOM   1683 1HB  ALA A 110      -9.249  29.993  -8.005  1.00  1.13           H  
ATOM   1684 2HB  ALA A 110      -9.467  28.233  -8.120  1.00  1.13           H  
ATOM   1685 3HB  ALA A 110      -9.074  29.176  -9.576  1.00  1.13           H  
ATOM   1686  N   LYS A 111     -11.467  30.779 -10.888  1.00  1.09           N  
ATOM   1687  CA  LYS A 111     -11.644  32.001 -11.656  1.00  1.09           C  
ATOM   1688  C   LYS A 111     -13.124  32.331 -11.862  1.00  1.09           C  
ATOM   1689  O   LYS A 111     -13.455  33.342 -12.486  1.00  1.09           O  
ATOM   1690  CB  LYS A 111     -10.955  31.878 -13.013  1.00  1.09           C  
ATOM   1691  CG  LYS A 111      -9.443  31.745 -12.947  1.00  1.09           C  
ATOM   1692  CD  LYS A 111      -8.854  31.648 -14.347  1.00  1.09           C  
ATOM   1693  CE  LYS A 111      -7.338  31.530 -14.320  1.00  1.09           C  
ATOM   1694  NZ  LYS A 111      -6.776  31.403 -15.692  1.00  1.09           N  
ATOM   1695  H   LYS A 111     -11.548  29.907 -11.391  1.00  1.09           H  
ATOM   1696  HA  LYS A 111     -11.192  32.825 -11.104  1.00  1.09           H  
ATOM   1697 1HB  LYS A 111     -11.340  31.001 -13.537  1.00  1.09           H  
ATOM   1698 2HB  LYS A 111     -11.194  32.746 -13.625  1.00  1.09           H  
ATOM   1699 1HG  LYS A 111      -9.021  32.609 -12.435  1.00  1.09           H  
ATOM   1700 2HG  LYS A 111      -9.184  30.846 -12.386  1.00  1.09           H  
ATOM   1701 1HD  LYS A 111      -9.273  30.771 -14.852  1.00  1.09           H  
ATOM   1702 2HD  LYS A 111      -9.133  32.533 -14.920  1.00  1.09           H  
ATOM   1703 1HE  LYS A 111      -6.919  32.416 -13.846  1.00  1.09           H  
ATOM   1704 2HE  LYS A 111      -7.056  30.651 -13.739  1.00  1.09           H  
ATOM   1705 1HZ  LYS A 111      -5.770  31.327 -15.643  1.00  1.09           H  
ATOM   1706 2HZ  LYS A 111      -7.157  30.576 -16.135  1.00  1.09           H  
ATOM   1707 3HZ  LYS A 111      -7.028  32.218 -16.234  1.00  1.09           H  
ATOM   1708  N   GLY A 112     -14.017  31.465 -11.367  1.00  1.06           N  
ATOM   1709  CA  GLY A 112     -15.450  31.649 -11.553  1.00  1.06           C  
ATOM   1710  C   GLY A 112     -15.986  31.082 -12.878  1.00  1.06           C  
ATOM   1711  O   GLY A 112     -17.115  31.394 -13.264  1.00  1.06           O  
ATOM   1712  H   GLY A 112     -13.708  30.652 -10.836  1.00  1.06           H  
ATOM   1713 1HA  GLY A 112     -15.970  31.194 -10.715  1.00  1.06           H  
ATOM   1714 2HA  GLY A 112     -15.674  32.713 -11.506  1.00  1.06           H  
ATOM   1715  N   GLU A 113     -15.176  30.284 -13.583  1.00  1.04           N  
ATOM   1716  CA  GLU A 113     -15.542  29.734 -14.899  1.00  1.04           C  
ATOM   1717  C   GLU A 113     -16.185  28.340 -14.816  1.00  1.04           C  
ATOM   1718  O   GLU A 113     -15.827  27.538 -13.946  1.00  1.04           O  
ATOM   1719  CB  GLU A 113     -14.267  29.661 -15.745  1.00  1.04           C  
ATOM   1720  CG  GLU A 113     -13.586  31.013 -15.986  1.00  1.04           C  
ATOM   1721  CD  GLU A 113     -12.223  30.891 -16.637  1.00  1.04           C  
ATOM   1722  OE1 GLU A 113     -11.445  30.038 -16.217  1.00  1.04           O  
ATOM   1723  OE2 GLU A 113     -11.953  31.632 -17.553  1.00  1.04           O  
ATOM   1724  H   GLU A 113     -14.264  30.046 -13.197  1.00  1.04           H  
ATOM   1725  HA  GLU A 113     -16.255  30.410 -15.375  1.00  1.04           H  
ATOM   1726 1HB  GLU A 113     -13.571  29.009 -15.285  1.00  1.04           H  
ATOM   1727 2HB  GLU A 113     -14.510  29.232 -16.720  1.00  1.04           H  
ATOM   1728 1HG  GLU A 113     -14.229  31.617 -16.622  1.00  1.04           H  
ATOM   1729 2HG  GLU A 113     -13.481  31.527 -15.029  1.00  1.04           H  
ATOM   1730  N   LEU A 114     -17.106  28.032 -15.746  1.00  1.02           N  
ATOM   1731  CA  LEU A 114     -17.738  26.702 -15.816  1.00  1.02           C  
ATOM   1732  C   LEU A 114     -17.046  25.852 -16.893  1.00  1.02           C  
ATOM   1733  O   LEU A 114     -16.485  26.419 -17.820  1.00  1.02           O  
ATOM   1734  CB  LEU A 114     -19.237  26.852 -16.107  1.00  1.02           C  
ATOM   1735  CG  LEU A 114     -20.024  27.601 -15.083  1.00  1.02           C  
ATOM   1736  CD1 LEU A 114     -21.467  27.708 -15.524  1.00  1.02           C  
ATOM   1737  CD2 LEU A 114     -19.915  26.866 -13.816  1.00  1.02           C  
ATOM   1738  H   LEU A 114     -17.385  28.733 -16.452  1.00  1.02           H  
ATOM   1739  HA  LEU A 114     -17.625  26.230 -14.843  1.00  1.02           H  
ATOM   1740 1HB  LEU A 114     -19.338  27.411 -17.035  1.00  1.02           H  
ATOM   1741 2HB  LEU A 114     -19.693  25.879 -16.233  1.00  1.02           H  
ATOM   1742  HG  LEU A 114     -19.626  28.607 -14.968  1.00  1.02           H  
ATOM   1743 1HD1 LEU A 114     -22.040  28.245 -14.772  1.00  1.02           H  
ATOM   1744 2HD1 LEU A 114     -21.518  28.242 -16.474  1.00  1.02           H  
ATOM   1745 3HD1 LEU A 114     -21.882  26.708 -15.644  1.00  1.02           H  
ATOM   1746 1HD2 LEU A 114     -20.488  27.368 -13.046  1.00  1.02           H  
ATOM   1747 2HD2 LEU A 114     -20.296  25.877 -13.960  1.00  1.02           H  
ATOM   1748 3HD2 LEU A 114     -18.876  26.804 -13.531  1.00  1.02           H  
ATOM   1749  N   PRO A 115     -17.038  24.504 -16.833  1.00  1.02           N  
ATOM   1750  CA  PRO A 115     -16.456  23.636 -17.859  1.00  1.02           C  
ATOM   1751  C   PRO A 115     -16.915  23.985 -19.265  1.00  1.02           C  
ATOM   1752  O   PRO A 115     -16.139  24.002 -20.220  1.00  1.02           O  
ATOM   1753  CB  PRO A 115     -17.025  22.276 -17.458  1.00  1.02           C  
ATOM   1754  CG  PRO A 115     -17.183  22.344 -15.984  1.00  1.02           C  
ATOM   1755  CD  PRO A 115     -17.659  23.772 -15.708  1.00  1.02           C  
ATOM   1756  HA  PRO A 115     -15.367  23.663 -17.801  1.00  1.02           H  
ATOM   1757 1HB  PRO A 115     -17.947  22.097 -17.991  1.00  1.02           H  
ATOM   1758 2HB  PRO A 115     -16.339  21.482 -17.756  1.00  1.02           H  
ATOM   1759 1HG  PRO A 115     -17.900  21.593 -15.657  1.00  1.02           H  
ATOM   1760 2HG  PRO A 115     -16.249  22.091 -15.495  1.00  1.02           H  
ATOM   1761 1HD  PRO A 115     -18.745  23.835 -15.748  1.00  1.02           H  
ATOM   1762 2HD  PRO A 115     -17.268  24.087 -14.736  1.00  1.02           H  
ATOM   1763  N   LEU A 116     -18.174  24.361 -19.376  1.00  1.04           N  
ATOM   1764  CA  LEU A 116     -18.773  24.746 -20.636  1.00  1.04           C  
ATOM   1765  C   LEU A 116     -18.158  26.010 -21.238  1.00  1.04           C  
ATOM   1766  O   LEU A 116     -18.177  26.191 -22.454  1.00  1.04           O  
ATOM   1767  CB  LEU A 116     -20.282  24.815 -20.422  1.00  1.04           C  
ATOM   1768  CG  LEU A 116     -20.773  25.848 -19.428  1.00  1.04           C  
ATOM   1769  CD1 LEU A 116     -21.100  27.145 -20.133  1.00  1.04           C  
ATOM   1770  CD2 LEU A 116     -21.968  25.261 -18.648  1.00  1.04           C  
ATOM   1771  H   LEU A 116     -18.761  24.355 -18.557  1.00  1.04           H  
ATOM   1772  HA  LEU A 116     -18.603  23.940 -21.344  1.00  1.04           H  
ATOM   1773 1HB  LEU A 116     -20.742  25.039 -21.380  1.00  1.04           H  
ATOM   1774 2HB  LEU A 116     -20.630  23.848 -20.097  1.00  1.04           H  
ATOM   1775  HG  LEU A 116     -19.977  26.062 -18.737  1.00  1.04           H  
ATOM   1776 1HD1 LEU A 116     -21.419  27.886 -19.399  1.00  1.04           H  
ATOM   1777 2HD1 LEU A 116     -20.217  27.520 -20.649  1.00  1.04           H  
ATOM   1778 3HD1 LEU A 116     -21.895  26.982 -20.853  1.00  1.04           H  
ATOM   1779 1HD2 LEU A 116     -22.311  25.980 -17.909  1.00  1.04           H  
ATOM   1780 2HD2 LEU A 116     -22.782  25.033 -19.328  1.00  1.04           H  
ATOM   1781 3HD2 LEU A 116     -21.656  24.350 -18.139  1.00  1.04           H  
ATOM   1782  N   ASP A 117     -17.515  26.839 -20.418  1.00  1.08           N  
ATOM   1783  CA  ASP A 117     -16.937  28.085 -20.893  1.00  1.08           C  
ATOM   1784  C   ASP A 117     -15.597  27.825 -21.554  1.00  1.08           C  
ATOM   1785  O   ASP A 117     -15.030  28.709 -22.197  1.00  1.08           O  
ATOM   1786  CB  ASP A 117     -16.749  29.070 -19.735  1.00  1.08           C  
ATOM   1787  CG  ASP A 117     -18.074  29.587 -19.150  1.00  1.08           C  
ATOM   1788  OD1 ASP A 117     -18.970  29.879 -19.917  1.00  1.08           O  
ATOM   1789  OD2 ASP A 117     -18.194  29.652 -17.930  1.00  1.08           O  
ATOM   1790  H   ASP A 117     -17.422  26.619 -19.433  1.00  1.08           H  
ATOM   1791  HA  ASP A 117     -17.609  28.524 -21.628  1.00  1.08           H  
ATOM   1792 1HB  ASP A 117     -16.174  28.591 -18.944  1.00  1.08           H  
ATOM   1793 2HB  ASP A 117     -16.166  29.922 -20.079  1.00  1.08           H  
ATOM   1794  N   TYR A 118     -15.076  26.608 -21.391  1.00  1.13           N  
ATOM   1795  CA  TYR A 118     -13.822  26.244 -22.012  1.00  1.13           C  
ATOM   1796  C   TYR A 118     -14.049  25.608 -23.377  1.00  1.13           C  
ATOM   1797  O   TYR A 118     -13.090  25.280 -24.075  1.00  1.13           O  
ATOM   1798  CB  TYR A 118     -13.009  25.293 -21.139  1.00  1.13           C  
ATOM   1799  CG  TYR A 118     -12.441  25.884 -19.890  1.00  1.13           C  
ATOM   1800  CD1 TYR A 118     -12.503  27.240 -19.672  1.00  1.13           C  
ATOM   1801  CD2 TYR A 118     -11.791  25.064 -18.984  1.00  1.13           C  
ATOM   1802  CE1 TYR A 118     -11.934  27.772 -18.552  1.00  1.13           C  
ATOM   1803  CE2 TYR A 118     -11.210  25.599 -17.859  1.00  1.13           C  
ATOM   1804  CZ  TYR A 118     -11.283  26.951 -17.642  1.00  1.13           C  
ATOM   1805  OH  TYR A 118     -10.704  27.498 -16.533  1.00  1.13           O  
ATOM   1806  H   TYR A 118     -15.567  25.891 -20.857  1.00  1.13           H  
ATOM   1807  HA  TYR A 118     -13.238  27.150 -22.167  1.00  1.13           H  
ATOM   1808 1HB  TYR A 118     -13.625  24.432 -20.863  1.00  1.13           H  
ATOM   1809 2HB  TYR A 118     -12.185  24.923 -21.718  1.00  1.13           H  
ATOM   1810  HD1 TYR A 118     -12.998  27.892 -20.388  1.00  1.13           H  
ATOM   1811  HD2 TYR A 118     -11.733  23.995 -19.171  1.00  1.13           H  
ATOM   1812  HE1 TYR A 118     -11.985  28.841 -18.386  1.00  1.13           H  
ATOM   1813  HE2 TYR A 118     -10.692  24.955 -17.146  1.00  1.13           H  
ATOM   1814  HH  TYR A 118     -10.847  28.471 -16.539  1.00  1.13           H  
ATOM   1815  N   VAL A 119     -15.309  25.431 -23.771  1.00  1.19           N  
ATOM   1816  CA  VAL A 119     -15.576  24.770 -25.029  1.00  1.19           C  
ATOM   1817  C   VAL A 119     -15.349  25.685 -26.228  1.00  1.19           C  
ATOM   1818  O   VAL A 119     -15.899  26.783 -26.326  1.00  1.19           O  
ATOM   1819  CB  VAL A 119     -16.992  24.202 -25.025  1.00  1.19           C  
ATOM   1820  CG1 VAL A 119     -17.303  23.642 -26.331  1.00  1.19           C  
ATOM   1821  CG2 VAL A 119     -17.090  23.120 -24.006  1.00  1.19           C  
ATOM   1822  H   VAL A 119     -16.097  25.740 -23.200  1.00  1.19           H  
ATOM   1823  HA  VAL A 119     -14.888  23.926 -25.113  1.00  1.19           H  
ATOM   1824  HB  VAL A 119     -17.698  24.984 -24.793  1.00  1.19           H  
ATOM   1825 1HG1 VAL A 119     -18.299  23.229 -26.306  1.00  1.19           H  
ATOM   1826 2HG1 VAL A 119     -17.258  24.419 -27.061  1.00  1.19           H  
ATOM   1827 3HG1 VAL A 119     -16.588  22.860 -26.569  1.00  1.19           H  
ATOM   1828 1HG2 VAL A 119     -18.099  22.706 -23.998  1.00  1.19           H  
ATOM   1829 2HG2 VAL A 119     -16.376  22.340 -24.263  1.00  1.19           H  
ATOM   1830 3HG2 VAL A 119     -16.854  23.531 -23.024  1.00  1.19           H  
ATOM   1831  N   VAL A 120     -14.536  25.182 -27.152  1.00  1.23           N  
ATOM   1832  CA  VAL A 120     -14.083  25.856 -28.366  1.00  1.23           C  
ATOM   1833  C   VAL A 120     -15.111  26.023 -29.492  1.00  1.23           C  
ATOM   1834  O   VAL A 120     -14.864  26.758 -30.448  1.00  1.23           O  
ATOM   1835  CB  VAL A 120     -12.875  25.084 -28.903  1.00  1.23           C  
ATOM   1836  CG1 VAL A 120     -11.766  25.080 -27.858  1.00  1.23           C  
ATOM   1837  CG2 VAL A 120     -13.300  23.651 -29.219  1.00  1.23           C  
ATOM   1838  H   VAL A 120     -14.157  24.264 -26.965  1.00  1.23           H  
ATOM   1839  HA  VAL A 120     -13.747  26.851 -28.071  1.00  1.23           H  
ATOM   1840  HB  VAL A 120     -12.497  25.572 -29.802  1.00  1.23           H  
ATOM   1841 1HG1 VAL A 120     -10.904  24.530 -28.239  1.00  1.23           H  
ATOM   1842 2HG1 VAL A 120     -11.472  26.105 -27.636  1.00  1.23           H  
ATOM   1843 3HG1 VAL A 120     -12.123  24.598 -26.941  1.00  1.23           H  
ATOM   1844 1HG2 VAL A 120     -12.444  23.093 -29.598  1.00  1.23           H  
ATOM   1845 2HG2 VAL A 120     -13.669  23.175 -28.307  1.00  1.23           H  
ATOM   1846 3HG2 VAL A 120     -14.086  23.658 -29.971  1.00  1.23           H  
ATOM   1847  N   SER A 121     -16.239  25.337 -29.396  1.00  1.24           N  
ATOM   1848  CA  SER A 121     -17.267  25.435 -30.423  1.00  1.24           C  
ATOM   1849  C   SER A 121     -18.669  25.199 -29.888  1.00  1.24           C  
ATOM   1850  O   SER A 121     -18.895  24.234 -29.156  1.00  1.24           O  
ATOM   1851  CB  SER A 121     -17.015  24.412 -31.519  1.00  1.24           C  
ATOM   1852  OG  SER A 121     -18.078  24.391 -32.465  1.00  1.24           O  
ATOM   1853  H   SER A 121     -16.375  24.750 -28.591  1.00  1.24           H  
ATOM   1854  HA  SER A 121     -17.178  26.433 -30.838  1.00  1.24           H  
ATOM   1855 1HB  SER A 121     -16.082  24.659 -32.026  1.00  1.24           H  
ATOM   1856 2HB  SER A 121     -16.895  23.424 -31.081  1.00  1.24           H  
ATOM   1857  HG  SER A 121     -17.721  23.940 -33.246  1.00  1.24           H  
ATOM   1858  N   PRO A 122     -19.675  25.969 -30.351  1.00  1.23           N  
ATOM   1859  CA  PRO A 122     -21.060  25.820 -29.986  1.00  1.23           C  
ATOM   1860  C   PRO A 122     -21.598  24.465 -30.407  1.00  1.23           C  
ATOM   1861  O   PRO A 122     -22.564  23.981 -29.826  1.00  1.23           O  
ATOM   1862  CB  PRO A 122     -21.747  26.972 -30.736  1.00  1.23           C  
ATOM   1863  CG  PRO A 122     -20.822  27.304 -31.877  1.00  1.23           C  
ATOM   1864  CD  PRO A 122     -19.434  27.054 -31.342  1.00  1.23           C  
ATOM   1865  HA  PRO A 122     -21.157  25.957 -28.905  1.00  1.23           H  
ATOM   1866 1HB  PRO A 122     -22.742  26.647 -31.082  1.00  1.23           H  
ATOM   1867 2HB  PRO A 122     -21.908  27.820 -30.056  1.00  1.23           H  
ATOM   1868 1HG  PRO A 122     -21.058  26.671 -32.745  1.00  1.23           H  
ATOM   1869 2HG  PRO A 122     -20.973  28.346 -32.195  1.00  1.23           H  
ATOM   1870 1HD  PRO A 122     -18.824  26.729 -32.190  1.00  1.23           H  
ATOM   1871 2HD  PRO A 122     -19.033  27.954 -30.850  1.00  1.23           H  
ATOM   1872  N   GLN A 123     -20.958  23.811 -31.390  1.00  1.18           N  
ATOM   1873  CA  GLN A 123     -21.452  22.504 -31.809  1.00  1.18           C  
ATOM   1874  C   GLN A 123     -21.257  21.511 -30.675  1.00  1.18           C  
ATOM   1875  O   GLN A 123     -22.078  20.615 -30.451  1.00  1.18           O  
ATOM   1876  CB  GLN A 123     -20.718  22.017 -33.057  1.00  1.18           C  
ATOM   1877  CG  GLN A 123     -21.020  22.812 -34.315  1.00  1.18           C  
ATOM   1878  CD  GLN A 123     -20.204  22.335 -35.509  1.00  1.18           C  
ATOM   1879  OE1 GLN A 123     -19.095  21.813 -35.351  1.00  1.18           O  
ATOM   1880  NE2 GLN A 123     -20.749  22.508 -36.709  1.00  1.18           N  
ATOM   1881  H   GLN A 123     -20.119  24.189 -31.838  1.00  1.18           H  
ATOM   1882  HA  GLN A 123     -22.519  22.580 -32.021  1.00  1.18           H  
ATOM   1883 1HB  GLN A 123     -19.643  22.058 -32.880  1.00  1.18           H  
ATOM   1884 2HB  GLN A 123     -20.977  20.976 -33.245  1.00  1.18           H  
ATOM   1885 1HG  GLN A 123     -22.078  22.708 -34.555  1.00  1.18           H  
ATOM   1886 2HG  GLN A 123     -20.778  23.860 -34.129  1.00  1.18           H  
ATOM   1887 1HE2 GLN A 123     -20.259  22.211 -37.530  1.00  1.18           H  
ATOM   1888 2HE2 GLN A 123     -21.650  22.934 -36.793  1.00  1.18           H  
ATOM   1889  N   ILE A 124     -20.146  21.677 -29.963  1.00  1.12           N  
ATOM   1890  CA  ILE A 124     -19.794  20.813 -28.864  1.00  1.12           C  
ATOM   1891  C   ILE A 124     -20.676  21.140 -27.698  1.00  1.12           C  
ATOM   1892  O   ILE A 124     -21.187  20.246 -27.022  1.00  1.12           O  
ATOM   1893  CB  ILE A 124     -18.350  20.995 -28.432  1.00  1.12           C  
ATOM   1894  CG1 ILE A 124     -17.393  20.549 -29.500  1.00  1.12           C  
ATOM   1895  CG2 ILE A 124     -18.161  20.286 -27.119  1.00  1.12           C  
ATOM   1896  CD1 ILE A 124     -15.964  20.976 -29.200  1.00  1.12           C  
ATOM   1897  H   ILE A 124     -19.544  22.472 -30.151  1.00  1.12           H  
ATOM   1898  HA  ILE A 124     -19.959  19.775 -29.152  1.00  1.12           H  
ATOM   1899  HB  ILE A 124     -18.159  22.032 -28.311  1.00  1.12           H  
ATOM   1900 1HG1 ILE A 124     -17.438  19.483 -29.596  1.00  1.12           H  
ATOM   1901 2HG1 ILE A 124     -17.692  20.993 -30.450  1.00  1.12           H  
ATOM   1902 1HG2 ILE A 124     -17.142  20.416 -26.760  1.00  1.12           H  
ATOM   1903 2HG2 ILE A 124     -18.851  20.709 -26.406  1.00  1.12           H  
ATOM   1904 3HG2 ILE A 124     -18.379  19.241 -27.243  1.00  1.12           H  
ATOM   1905 1HD1 ILE A 124     -15.307  20.643 -30.002  1.00  1.12           H  
ATOM   1906 2HD1 ILE A 124     -15.927  22.062 -29.125  1.00  1.12           H  
ATOM   1907 3HD1 ILE A 124     -15.639  20.536 -28.258  1.00  1.12           H  
ATOM   1908  N   LYS A 125     -20.865  22.442 -27.457  1.00  1.06           N  
ATOM   1909  CA  LYS A 125     -21.678  22.839 -26.323  1.00  1.06           C  
ATOM   1910  C   LYS A 125     -23.070  22.242 -26.468  1.00  1.06           C  
ATOM   1911  O   LYS A 125     -23.580  21.633 -25.529  1.00  1.06           O  
ATOM   1912  CB  LYS A 125     -21.815  24.364 -26.253  1.00  1.06           C  
ATOM   1913  CG  LYS A 125     -20.545  25.104 -25.904  1.00  1.06           C  
ATOM   1914  CD  LYS A 125     -20.739  26.614 -25.855  1.00  1.06           C  
ATOM   1915  CE  LYS A 125     -19.401  27.320 -25.625  1.00  1.06           C  
ATOM   1916  NZ  LYS A 125     -19.532  28.802 -25.633  1.00  1.06           N  
ATOM   1917  H   LYS A 125     -20.409  23.135 -28.055  1.00  1.06           H  
ATOM   1918  HA  LYS A 125     -21.227  22.460 -25.406  1.00  1.06           H  
ATOM   1919 1HB  LYS A 125     -22.181  24.732 -27.204  1.00  1.06           H  
ATOM   1920 2HB  LYS A 125     -22.560  24.619 -25.505  1.00  1.06           H  
ATOM   1921 1HG  LYS A 125     -20.156  24.751 -24.948  1.00  1.06           H  
ATOM   1922 2HG  LYS A 125     -19.819  24.902 -26.682  1.00  1.06           H  
ATOM   1923 1HD  LYS A 125     -21.175  26.969 -26.783  1.00  1.06           H  
ATOM   1924 2HD  LYS A 125     -21.413  26.863 -25.035  1.00  1.06           H  
ATOM   1925 1HE  LYS A 125     -18.999  27.014 -24.668  1.00  1.06           H  
ATOM   1926 2HE  LYS A 125     -18.703  27.020 -26.412  1.00  1.06           H  
ATOM   1927 1HZ  LYS A 125     -18.619  29.213 -25.479  1.00  1.06           H  
ATOM   1928 2HZ  LYS A 125     -19.890  29.105 -26.524  1.00  1.06           H  
ATOM   1929 3HZ  LYS A 125     -20.160  29.089 -24.898  1.00  1.06           H  
ATOM   1930  N   GLU A 126     -23.656  22.326 -27.670  1.00  1.02           N  
ATOM   1931  CA  GLU A 126     -24.984  21.762 -27.857  1.00  1.02           C  
ATOM   1932  C   GLU A 126     -25.013  20.247 -27.682  1.00  1.02           C  
ATOM   1933  O   GLU A 126     -25.935  19.724 -27.049  1.00  1.02           O  
ATOM   1934  CB  GLU A 126     -25.569  22.137 -29.227  1.00  1.02           C  
ATOM   1935  CG  GLU A 126     -25.984  23.614 -29.370  1.00  1.02           C  
ATOM   1936  CD  GLU A 126     -26.578  23.960 -30.736  1.00  1.02           C  
ATOM   1937  OE1 GLU A 126     -26.545  23.130 -31.616  1.00  1.02           O  
ATOM   1938  OE2 GLU A 126     -27.080  25.055 -30.881  1.00  1.02           O  
ATOM   1939  H   GLU A 126     -23.198  22.820 -28.438  1.00  1.02           H  
ATOM   1940  HA  GLU A 126     -25.634  22.195 -27.099  1.00  1.02           H  
ATOM   1941 1HB  GLU A 126     -24.822  21.929 -29.999  1.00  1.02           H  
ATOM   1942 2HB  GLU A 126     -26.438  21.515 -29.436  1.00  1.02           H  
ATOM   1943 1HG  GLU A 126     -26.715  23.846 -28.598  1.00  1.02           H  
ATOM   1944 2HG  GLU A 126     -25.107  24.236 -29.196  1.00  1.02           H  
ATOM   1945  N   GLU A 127     -24.000  19.526 -28.184  1.00  1.01           N  
ATOM   1946  CA  GLU A 127     -24.035  18.080 -27.998  1.00  1.01           C  
ATOM   1947  C   GLU A 127     -23.963  17.726 -26.519  1.00  1.01           C  
ATOM   1948  O   GLU A 127     -24.741  16.906 -26.025  1.00  1.01           O  
ATOM   1949  CB  GLU A 127     -22.898  17.362 -28.732  1.00  1.01           C  
ATOM   1950  CG  GLU A 127     -23.013  15.825 -28.597  1.00  1.01           C  
ATOM   1951  CD  GLU A 127     -21.961  15.010 -29.321  1.00  1.01           C  
ATOM   1952  OE1 GLU A 127     -21.060  15.562 -29.896  1.00  1.01           O  
ATOM   1953  OE2 GLU A 127     -22.098  13.799 -29.309  1.00  1.01           O  
ATOM   1954  H   GLU A 127     -23.248  19.965 -28.721  1.00  1.01           H  
ATOM   1955  HA  GLU A 127     -24.981  17.708 -28.389  1.00  1.01           H  
ATOM   1956 1HB  GLU A 127     -22.912  17.630 -29.789  1.00  1.01           H  
ATOM   1957 2HB  GLU A 127     -21.936  17.681 -28.319  1.00  1.01           H  
ATOM   1958 1HG  GLU A 127     -22.963  15.579 -27.534  1.00  1.01           H  
ATOM   1959 2HG  GLU A 127     -23.997  15.524 -28.954  1.00  1.01           H  
ATOM   1960  N   LEU A 128     -23.042  18.354 -25.798  1.00  1.05           N  
ATOM   1961  CA  LEU A 128     -22.879  18.038 -24.393  1.00  1.05           C  
ATOM   1962  C   LEU A 128     -24.139  18.406 -23.618  1.00  1.05           C  
ATOM   1963  O   LEU A 128     -24.572  17.662 -22.733  1.00  1.05           O  
ATOM   1964  CB  LEU A 128     -21.654  18.773 -23.856  1.00  1.05           C  
ATOM   1965  CG  LEU A 128     -20.295  18.274 -24.423  1.00  1.05           C  
ATOM   1966  CD1 LEU A 128     -19.234  19.178 -23.952  1.00  1.05           C  
ATOM   1967  CD2 LEU A 128     -20.009  16.832 -23.978  1.00  1.05           C  
ATOM   1968  H   LEU A 128     -22.435  19.048 -26.239  1.00  1.05           H  
ATOM   1969  HA  LEU A 128     -22.714  16.966 -24.297  1.00  1.05           H  
ATOM   1970 1HB  LEU A 128     -21.752  19.827 -24.134  1.00  1.05           H  
ATOM   1971 2HB  LEU A 128     -21.632  18.711 -22.777  1.00  1.05           H  
ATOM   1972  HG  LEU A 128     -20.326  18.313 -25.515  1.00  1.05           H  
ATOM   1973 1HD1 LEU A 128     -18.275  18.852 -24.357  1.00  1.05           H  
ATOM   1974 2HD1 LEU A 128     -19.447  20.193 -24.276  1.00  1.05           H  
ATOM   1975 3HD1 LEU A 128     -19.210  19.146 -22.873  1.00  1.05           H  
ATOM   1976 1HD2 LEU A 128     -19.053  16.497 -24.390  1.00  1.05           H  
ATOM   1977 2HD2 LEU A 128     -19.965  16.781 -22.892  1.00  1.05           H  
ATOM   1978 3HD2 LEU A 128     -20.803  16.184 -24.339  1.00  1.05           H  
ATOM   1979  N   PHE A 129     -24.765  19.525 -23.975  1.00  1.14           N  
ATOM   1980  CA  PHE A 129     -25.985  19.957 -23.318  1.00  1.14           C  
ATOM   1981  C   PHE A 129     -27.110  18.950 -23.545  1.00  1.14           C  
ATOM   1982  O   PHE A 129     -27.893  18.669 -22.630  1.00  1.14           O  
ATOM   1983  CB  PHE A 129     -26.358  21.346 -23.805  1.00  1.14           C  
ATOM   1984  CG  PHE A 129     -25.431  22.393 -23.230  1.00  1.14           C  
ATOM   1985  CD1 PHE A 129     -24.609  22.092 -22.131  1.00  1.14           C  
ATOM   1986  CD2 PHE A 129     -25.366  23.660 -23.773  1.00  1.14           C  
ATOM   1987  CE1 PHE A 129     -23.753  23.040 -21.612  1.00  1.14           C  
ATOM   1988  CE2 PHE A 129     -24.512  24.608 -23.248  1.00  1.14           C  
ATOM   1989  CZ  PHE A 129     -23.708  24.297 -22.172  1.00  1.14           C  
ATOM   1990  H   PHE A 129     -24.370  20.120 -24.704  1.00  1.14           H  
ATOM   1991  HA  PHE A 129     -25.794  20.022 -22.250  1.00  1.14           H  
ATOM   1992 1HB  PHE A 129     -26.277  21.378 -24.887  1.00  1.14           H  
ATOM   1993 2HB  PHE A 129     -27.376  21.586 -23.549  1.00  1.14           H  
ATOM   1994  HD1 PHE A 129     -24.644  21.096 -21.687  1.00  1.14           H  
ATOM   1995  HD2 PHE A 129     -25.998  23.904 -24.628  1.00  1.14           H  
ATOM   1996  HE1 PHE A 129     -23.119  22.795 -20.762  1.00  1.14           H  
ATOM   1997  HE2 PHE A 129     -24.469  25.604 -23.687  1.00  1.14           H  
ATOM   1998  HZ  PHE A 129     -23.043  25.048 -21.772  1.00  1.14           H  
ATOM   1999  N   ALA A 130     -27.191  18.397 -24.767  1.00  1.33           N  
ATOM   2000  CA  ALA A 130     -28.190  17.383 -25.118  1.00  1.33           C  
ATOM   2001  C   ALA A 130     -28.021  16.117 -24.274  1.00  1.33           C  
ATOM   2002  O   ALA A 130     -29.001  15.515 -23.829  1.00  1.33           O  
ATOM   2003  CB  ALA A 130     -28.073  17.029 -26.592  1.00  1.33           C  
ATOM   2004  H   ALA A 130     -26.543  18.703 -25.495  1.00  1.33           H  
ATOM   2005  HA  ALA A 130     -29.176  17.797 -24.923  1.00  1.33           H  
ATOM   2006 1HB  ALA A 130     -28.834  16.296 -26.851  1.00  1.33           H  
ATOM   2007 2HB  ALA A 130     -28.211  17.930 -27.190  1.00  1.33           H  
ATOM   2008 3HB  ALA A 130     -27.091  16.614 -26.791  1.00  1.33           H  
ATOM   2009  N   ILE A 131     -26.769  15.749 -24.006  1.00  1.66           N  
ATOM   2010  CA  ILE A 131     -26.441  14.584 -23.182  1.00  1.66           C  
ATOM   2011  C   ILE A 131     -26.743  14.861 -21.720  1.00  1.66           C  
ATOM   2012  O   ILE A 131     -27.286  14.017 -21.004  1.00  1.66           O  
ATOM   2013  CB  ILE A 131     -24.971  14.191 -23.375  1.00  1.66           C  
ATOM   2014  CG1 ILE A 131     -24.771  13.778 -24.822  1.00  1.66           C  
ATOM   2015  CG2 ILE A 131     -24.522  13.104 -22.388  1.00  1.66           C  
ATOM   2016  CD1 ILE A 131     -25.625  12.629 -25.256  1.00  1.66           C  
ATOM   2017  H   ILE A 131     -26.008  16.284 -24.434  1.00  1.66           H  
ATOM   2018  HA  ILE A 131     -27.063  13.751 -23.504  1.00  1.66           H  
ATOM   2019  HB  ILE A 131     -24.355  15.076 -23.218  1.00  1.66           H  
ATOM   2020 1HG1 ILE A 131     -24.997  14.614 -25.460  1.00  1.66           H  
ATOM   2021 2HG1 ILE A 131     -23.760  13.514 -24.962  1.00  1.66           H  
ATOM   2022 1HG2 ILE A 131     -23.468  12.874 -22.552  1.00  1.66           H  
ATOM   2023 2HG2 ILE A 131     -24.657  13.465 -21.368  1.00  1.66           H  
ATOM   2024 3HG2 ILE A 131     -25.116  12.205 -22.537  1.00  1.66           H  
ATOM   2025 1HD1 ILE A 131     -25.418  12.403 -26.303  1.00  1.66           H  
ATOM   2026 2HD1 ILE A 131     -25.401  11.756 -24.643  1.00  1.66           H  
ATOM   2027 3HD1 ILE A 131     -26.676  12.895 -25.142  1.00  1.66           H  
ATOM   2028  N   THR A 132     -26.394  16.066 -21.295  1.00  2.16           N  
ATOM   2029  CA  THR A 132     -26.621  16.565 -19.956  1.00  2.16           C  
ATOM   2030  C   THR A 132     -28.108  16.668 -19.649  1.00  2.16           C  
ATOM   2031  O   THR A 132     -28.540  16.414 -18.524  1.00  2.16           O  
ATOM   2032  CB  THR A 132     -26.060  17.979 -19.797  1.00  2.16           C  
ATOM   2033  OG1 THR A 132     -24.666  17.985 -20.059  1.00  2.16           O  
ATOM   2034  CG2 THR A 132     -26.317  18.475 -18.416  1.00  2.16           C  
ATOM   2035  H   THR A 132     -25.921  16.684 -21.948  1.00  2.16           H  
ATOM   2036  HA  THR A 132     -26.155  15.887 -19.240  1.00  2.16           H  
ATOM   2037  HB  THR A 132     -26.552  18.631 -20.496  1.00  2.16           H  
ATOM   2038  HG1 THR A 132     -24.520  17.743 -21.001  1.00  2.16           H  
ATOM   2039 1HG2 THR A 132     -25.947  19.479 -18.310  1.00  2.16           H  
ATOM   2040 2HG2 THR A 132     -27.384  18.467 -18.217  1.00  2.16           H  
ATOM   2041 3HG2 THR A 132     -25.816  17.828 -17.727  1.00  2.16           H  
ATOM   2042  N   LYS A 133     -28.869  17.116 -20.660  1.00  2.86           N  
ATOM   2043  CA  LYS A 133     -30.279  17.465 -20.564  1.00  2.86           C  
ATOM   2044  C   LYS A 133     -30.362  18.657 -19.631  1.00  2.86           C  
ATOM   2045  O   LYS A 133     -31.192  18.731 -18.724  1.00  2.86           O  
ATOM   2046  CB  LYS A 133     -31.129  16.285 -20.088  1.00  2.86           C  
ATOM   2047  CG  LYS A 133     -31.030  15.070 -21.007  1.00  2.86           C  
ATOM   2048  CD  LYS A 133     -31.938  13.940 -20.567  1.00  2.86           C  
ATOM   2049  CE  LYS A 133     -31.774  12.733 -21.479  1.00  2.86           C  
ATOM   2050  NZ  LYS A 133     -32.630  11.591 -21.050  1.00  2.86           N  
ATOM   2051  H   LYS A 133     -28.421  17.283 -21.553  1.00  2.86           H  
ATOM   2052  HA  LYS A 133     -30.632  17.777 -21.548  1.00  2.86           H  
ATOM   2053 1HB  LYS A 133     -30.854  15.986 -19.083  1.00  2.86           H  
ATOM   2054 2HB  LYS A 133     -32.173  16.589 -20.058  1.00  2.86           H  
ATOM   2055 1HG  LYS A 133     -31.285  15.365 -22.026  1.00  2.86           H  
ATOM   2056 2HG  LYS A 133     -29.999  14.707 -21.014  1.00  2.86           H  
ATOM   2057 1HD  LYS A 133     -31.686  13.652 -19.546  1.00  2.86           H  
ATOM   2058 2HD  LYS A 133     -32.975  14.271 -20.593  1.00  2.86           H  
ATOM   2059 1HE  LYS A 133     -32.044  13.017 -22.495  1.00  2.86           H  
ATOM   2060 2HE  LYS A 133     -30.729  12.419 -21.467  1.00  2.86           H  
ATOM   2061 1HZ  LYS A 133     -32.492  10.812 -21.679  1.00  2.86           H  
ATOM   2062 2HZ  LYS A 133     -32.377  11.314 -20.112  1.00  2.86           H  
ATOM   2063 3HZ  LYS A 133     -33.600  11.870 -21.069  1.00  2.86           H  
ATOM   2064  N   ILE A 134     -29.436  19.584 -19.876  1.00  3.77           N  
ATOM   2065  CA  ILE A 134     -29.291  20.812 -19.110  1.00  3.77           C  
ATOM   2066  C   ILE A 134     -30.541  21.672 -19.254  1.00  3.77           C  
ATOM   2067  O   ILE A 134     -31.102  21.777 -20.347  1.00  3.77           O  
ATOM   2068  CB  ILE A 134     -28.050  21.584 -19.601  1.00  3.77           C  
ATOM   2069  CG1 ILE A 134     -27.640  22.683 -18.632  1.00  3.77           C  
ATOM   2070  CG2 ILE A 134     -28.361  22.184 -20.927  1.00  3.77           C  
ATOM   2071  CD1 ILE A 134     -26.249  23.241 -18.933  1.00  3.77           C  
ATOM   2072  H   ILE A 134     -28.812  19.407 -20.666  1.00  3.77           H  
ATOM   2073  HA  ILE A 134     -29.161  20.558 -18.059  1.00  3.77           H  
ATOM   2074  HB  ILE A 134     -27.213  20.910 -19.717  1.00  3.77           H  
ATOM   2075 1HG1 ILE A 134     -28.363  23.499 -18.687  1.00  3.77           H  
ATOM   2076 2HG1 ILE A 134     -27.643  22.284 -17.618  1.00  3.77           H  
ATOM   2077 1HG2 ILE A 134     -27.495  22.720 -21.291  1.00  3.77           H  
ATOM   2078 2HG2 ILE A 134     -28.627  21.389 -21.620  1.00  3.77           H  
ATOM   2079 3HG2 ILE A 134     -29.197  22.874 -20.826  1.00  3.77           H  
ATOM   2080 1HD1 ILE A 134     -26.005  24.020 -18.217  1.00  3.77           H  
ATOM   2081 2HD1 ILE A 134     -25.514  22.442 -18.866  1.00  3.77           H  
ATOM   2082 3HD1 ILE A 134     -26.239  23.661 -19.938  1.00  3.77           H  
ATOM   2083  N   GLU A 135     -30.965  22.294 -18.158  1.00  4.76           N  
ATOM   2084  CA  GLU A 135     -32.151  23.142 -18.164  1.00  4.76           C  
ATOM   2085  C   GLU A 135     -31.991  24.312 -17.203  1.00  4.76           C  
ATOM   2086  O   GLU A 135     -31.485  24.140 -16.092  1.00  4.76           O  
ATOM   2087  CB  GLU A 135     -33.401  22.323 -17.798  1.00  4.76           C  
ATOM   2088  CG  GLU A 135     -34.727  23.103 -17.861  1.00  4.76           C  
ATOM   2089  CD  GLU A 135     -35.952  22.251 -17.586  1.00  4.76           C  
ATOM   2090  OE1 GLU A 135     -35.807  21.071 -17.373  1.00  4.76           O  
ATOM   2091  OE2 GLU A 135     -37.034  22.791 -17.593  1.00  4.76           O  
ATOM   2092  H   GLU A 135     -30.459  22.165 -17.295  1.00  4.76           H  
ATOM   2093  HA  GLU A 135     -32.282  23.547 -19.168  1.00  4.76           H  
ATOM   2094 1HB  GLU A 135     -33.483  21.468 -18.473  1.00  4.76           H  
ATOM   2095 2HB  GLU A 135     -33.293  21.930 -16.788  1.00  4.76           H  
ATOM   2096 1HG  GLU A 135     -34.698  23.905 -17.124  1.00  4.76           H  
ATOM   2097 2HG  GLU A 135     -34.820  23.559 -18.846  1.00  4.76           H  
ATOM   2098  N   ASP A 136     -32.432  25.485 -17.654  1.00  5.68           N  
ATOM   2099  CA  ASP A 136     -32.413  26.743 -16.910  1.00  5.68           C  
ATOM   2100  C   ASP A 136     -33.011  27.830 -17.793  1.00  5.68           C  
ATOM   2101  O   ASP A 136     -34.071  28.368 -17.473  1.00  5.68           O  
ATOM   2102  OXT ASP A 136     -32.669  27.841 -18.975  1.00  5.68           O  
ATOM   2103  CB  ASP A 136     -30.983  27.156 -16.496  1.00  5.68           C  
ATOM   2104  CG  ASP A 136     -30.947  28.331 -15.487  1.00  5.68           C  
ATOM   2105  OD1 ASP A 136     -31.993  28.833 -15.145  1.00  5.68           O  
ATOM   2106  OD2 ASP A 136     -29.870  28.711 -15.083  1.00  5.68           O  
ATOM   2107  H   ASP A 136     -32.824  25.499 -18.585  1.00  5.68           H  
ATOM   2108  HA  ASP A 136     -33.029  26.638 -16.016  1.00  5.68           H  
ATOM   2109 1HB  ASP A 136     -30.457  26.321 -16.045  1.00  5.68           H  
ATOM   2110 2HB  ASP A 136     -30.422  27.448 -17.383  1.00  5.68           H  
TER    2111
ENDMDL

REMARK ID 635467 MODEL 4 2024-10-05_00000016_1_19
PFRMAT TS
TARGET 2024-10-05_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.021   2.843   0.149  1.00  3.15           N  
ATOM      2  CA  GLY A   1      -0.069   2.689  -0.945  1.00  3.15           C  
ATOM      3  C   GLY A   1       1.333   2.398  -0.423  1.00  3.15           C  
ATOM      4  O   GLY A   1       1.524   1.508   0.407  1.00  3.15           O  
ATOM      5  H   GLY A   1      -0.696   3.237   1.020  1.00  3.15           H  
ATOM      6 1HA  GLY A   1      -0.392   1.879  -1.599  1.00  3.15           H  
ATOM      7 2HA  GLY A   1      -0.054   3.599  -1.544  1.00  3.15           H  
ATOM      8  N   SER A   2       2.315   3.137  -0.932  1.00  2.62           N  
ATOM      9  CA  SER A   2       3.707   2.955  -0.524  1.00  2.62           C  
ATOM     10  C   SER A   2       3.982   3.590   0.835  1.00  2.62           C  
ATOM     11  O   SER A   2       3.197   4.408   1.322  1.00  2.62           O  
ATOM     12  CB  SER A   2       4.634   3.546  -1.566  1.00  2.62           C  
ATOM     13  OG  SER A   2       4.521   4.940  -1.606  1.00  2.62           O  
ATOM     14  H   SER A   2       2.092   3.848  -1.612  1.00  2.62           H  
ATOM     15  HA  SER A   2       3.911   1.887  -0.443  1.00  2.62           H  
ATOM     16 1HB  SER A   2       5.663   3.269  -1.337  1.00  2.62           H  
ATOM     17 2HB  SER A   2       4.393   3.130  -2.542  1.00  2.62           H  
ATOM     18  HG  SER A   2       4.893   5.254  -0.769  1.00  2.62           H  
ATOM     19  N   MET A   3       5.122   3.248   1.422  1.00  2.08           N  
ATOM     20  CA  MET A   3       5.533   3.827   2.697  1.00  2.08           C  
ATOM     21  C   MET A   3       6.063   5.257   2.567  1.00  2.08           C  
ATOM     22  O   MET A   3       6.830   5.563   1.653  1.00  2.08           O  
ATOM     23  CB  MET A   3       6.597   2.963   3.355  1.00  2.08           C  
ATOM     24  CG  MET A   3       7.035   3.482   4.693  1.00  2.08           C  
ATOM     25  SD  MET A   3       5.722   3.479   5.957  1.00  2.08           S  
ATOM     26  CE  MET A   3       5.816   1.803   6.463  1.00  2.08           C  
ATOM     27  H   MET A   3       5.712   2.554   0.976  1.00  2.08           H  
ATOM     28  HA  MET A   3       4.659   3.859   3.347  1.00  2.08           H  
ATOM     29 1HB  MET A   3       6.242   1.960   3.479  1.00  2.08           H  
ATOM     30 2HB  MET A   3       7.478   2.920   2.715  1.00  2.08           H  
ATOM     31 1HG  MET A   3       7.833   2.830   5.040  1.00  2.08           H  
ATOM     32 2HG  MET A   3       7.439   4.485   4.604  1.00  2.08           H  
ATOM     33 1HE  MET A   3       5.096   1.601   7.243  1.00  2.08           H  
ATOM     34 2HE  MET A   3       5.616   1.187   5.624  1.00  2.08           H  
ATOM     35 3HE  MET A   3       6.815   1.603   6.819  1.00  2.08           H  
ATOM     36  N   LYS A   4       5.663   6.120   3.502  1.00  1.62           N  
ATOM     37  CA  LYS A   4       6.129   7.503   3.567  1.00  1.62           C  
ATOM     38  C   LYS A   4       7.020   7.721   4.791  1.00  1.62           C  
ATOM     39  O   LYS A   4       6.944   6.963   5.762  1.00  1.62           O  
ATOM     40  CB  LYS A   4       4.940   8.460   3.605  1.00  1.62           C  
ATOM     41  CG  LYS A   4       4.086   8.436   2.342  1.00  1.62           C  
ATOM     42  CD  LYS A   4       2.932   9.420   2.433  1.00  1.62           C  
ATOM     43  CE  LYS A   4       2.073   9.383   1.178  1.00  1.62           C  
ATOM     44  NZ  LYS A   4       0.928  10.332   1.260  1.00  1.62           N  
ATOM     45  H   LYS A   4       5.014   5.795   4.205  1.00  1.62           H  
ATOM     46  HA  LYS A   4       6.725   7.716   2.680  1.00  1.62           H  
ATOM     47 1HB  LYS A   4       4.299   8.210   4.448  1.00  1.62           H  
ATOM     48 2HB  LYS A   4       5.297   9.480   3.756  1.00  1.62           H  
ATOM     49 1HG  LYS A   4       4.706   8.689   1.480  1.00  1.62           H  
ATOM     50 2HG  LYS A   4       3.684   7.430   2.192  1.00  1.62           H  
ATOM     51 1HD  LYS A   4       2.311   9.172   3.296  1.00  1.62           H  
ATOM     52 2HD  LYS A   4       3.322  10.429   2.567  1.00  1.62           H  
ATOM     53 1HE  LYS A   4       2.688   9.643   0.319  1.00  1.62           H  
ATOM     54 2HE  LYS A   4       1.686   8.372   1.043  1.00  1.62           H  
ATOM     55 1HZ  LYS A   4       0.384  10.278   0.411  1.00  1.62           H  
ATOM     56 2HZ  LYS A   4       0.346  10.091   2.050  1.00  1.62           H  
ATOM     57 3HZ  LYS A   4       1.278  11.273   1.376  1.00  1.62           H  
ATOM     58  N   THR A   5       7.844   8.770   4.748  1.00  1.27           N  
ATOM     59  CA  THR A   5       8.712   9.114   5.876  1.00  1.27           C  
ATOM     60  C   THR A   5       8.521  10.526   6.404  1.00  1.27           C  
ATOM     61  O   THR A   5       8.042  11.414   5.695  1.00  1.27           O  
ATOM     62  CB  THR A   5      10.193   8.984   5.495  1.00  1.27           C  
ATOM     63  OG1 THR A   5      10.477   9.857   4.390  1.00  1.27           O  
ATOM     64  CG2 THR A   5      10.569   7.585   5.177  1.00  1.27           C  
ATOM     65  H   THR A   5       7.869   9.345   3.919  1.00  1.27           H  
ATOM     66  HA  THR A   5       8.499   8.424   6.686  1.00  1.27           H  
ATOM     67  HB  THR A   5      10.784   9.312   6.339  1.00  1.27           H  
ATOM     68  HG1 THR A   5      10.388  10.773   4.687  1.00  1.27           H  
ATOM     69 1HG2 THR A   5      11.632   7.534   4.941  1.00  1.27           H  
ATOM     70 2HG2 THR A   5      10.368   7.001   6.054  1.00  1.27           H  
ATOM     71 3HG2 THR A   5       9.989   7.217   4.334  1.00  1.27           H  
ATOM     72  N   ASN A   6       8.946  10.727   7.652  1.00  1.02           N  
ATOM     73  CA  ASN A   6       8.965  12.047   8.275  1.00  1.02           C  
ATOM     74  C   ASN A   6      10.308  12.728   8.011  1.00  1.02           C  
ATOM     75  O   ASN A   6      11.146  12.205   7.274  1.00  1.02           O  
ATOM     76  CB  ASN A   6       8.651  11.971   9.765  1.00  1.02           C  
ATOM     77  CG  ASN A   6       9.695  11.284  10.598  1.00  1.02           C  
ATOM     78  OD1 ASN A   6      10.861  11.119  10.187  1.00  1.02           O  
ATOM     79  ND2 ASN A   6       9.294  10.893  11.793  1.00  1.02           N  
ATOM     80  H   ASN A   6       9.271   9.911   8.174  1.00  1.02           H  
ATOM     81  HA  ASN A   6       8.197  12.663   7.804  1.00  1.02           H  
ATOM     82 1HB  ASN A   6       8.495  12.975  10.158  1.00  1.02           H  
ATOM     83 2HB  ASN A   6       7.712  11.432   9.895  1.00  1.02           H  
ATOM     84 1HD2 ASN A   6       9.943  10.405  12.427  1.00  1.02           H  
ATOM     85 2HD2 ASN A   6       8.352  11.058  12.080  1.00  1.02           H  
ATOM     86  N   LEU A   7      10.541  13.864   8.656  1.00  0.86           N  
ATOM     87  CA  LEU A   7      11.760  14.653   8.456  1.00  0.86           C  
ATOM     88  C   LEU A   7      13.050  13.925   8.863  1.00  0.86           C  
ATOM     89  O   LEU A   7      14.140  14.282   8.399  1.00  0.86           O  
ATOM     90  CB  LEU A   7      11.654  15.957   9.248  1.00  0.86           C  
ATOM     91  CG  LEU A   7      10.587  16.941   8.756  1.00  0.86           C  
ATOM     92  CD1 LEU A   7      10.506  18.118   9.718  1.00  0.86           C  
ATOM     93  CD2 LEU A   7      10.938  17.401   7.352  1.00  0.86           C  
ATOM     94  H   LEU A   7       9.831  14.232   9.270  1.00  0.86           H  
ATOM     95  HA  LEU A   7      11.831  14.894   7.396  1.00  0.86           H  
ATOM     96 1HB  LEU A   7      11.435  15.714  10.287  1.00  0.86           H  
ATOM     97 2HB  LEU A   7      12.618  16.464   9.212  1.00  0.86           H  
ATOM     98  HG  LEU A   7       9.615  16.448   8.742  1.00  0.86           H  
ATOM     99 1HD1 LEU A   7       9.741  18.815   9.377  1.00  0.86           H  
ATOM    100 2HD1 LEU A   7      10.248  17.757  10.714  1.00  0.86           H  
ATOM    101 3HD1 LEU A   7      11.469  18.625   9.754  1.00  0.86           H  
ATOM    102 1HD2 LEU A   7      10.178  18.097   6.996  1.00  0.86           H  
ATOM    103 2HD2 LEU A   7      11.909  17.898   7.363  1.00  0.86           H  
ATOM    104 3HD2 LEU A   7      10.980  16.539   6.685  1.00  0.86           H  
ATOM    105  N   LYS A   8      12.928  12.944   9.764  1.00  0.76           N  
ATOM    106  CA  LYS A   8      14.056  12.186  10.282  1.00  0.76           C  
ATOM    107  C   LYS A   8      14.320  10.953   9.420  1.00  0.76           C  
ATOM    108  O   LYS A   8      15.248  10.181   9.695  1.00  0.76           O  
ATOM    109  CB  LYS A   8      13.813  11.755  11.728  1.00  0.76           C  
ATOM    110  CG  LYS A   8      13.725  12.889  12.735  1.00  0.76           C  
ATOM    111  CD  LYS A   8      13.494  12.340  14.141  1.00  0.76           C  
ATOM    112  CE  LYS A   8      13.416  13.452  15.178  1.00  0.76           C  
ATOM    113  NZ  LYS A   8      13.156  12.914  16.541  1.00  0.76           N  
ATOM    114  H   LYS A   8      12.006  12.657  10.067  1.00  0.76           H  
ATOM    115  HA  LYS A   8      14.933  12.823  10.267  1.00  0.76           H  
ATOM    116 1HB  LYS A   8      12.879  11.199  11.789  1.00  0.76           H  
ATOM    117 2HB  LYS A   8      14.608  11.081  12.047  1.00  0.76           H  
ATOM    118 1HG  LYS A   8      14.647  13.469  12.717  1.00  0.76           H  
ATOM    119 2HG  LYS A   8      12.895  13.543  12.469  1.00  0.76           H  
ATOM    120 1HD  LYS A   8      12.558  11.769  14.157  1.00  0.76           H  
ATOM    121 2HD  LYS A   8      14.307  11.664  14.406  1.00  0.76           H  
ATOM    122 1HE  LYS A   8      14.357  13.999  15.187  1.00  0.76           H  
ATOM    123 2HE  LYS A   8      12.612  14.137  14.910  1.00  0.76           H  
ATOM    124 1HZ  LYS A   8      13.111  13.674  17.205  1.00  0.76           H  
ATOM    125 2HZ  LYS A   8      12.277  12.411  16.541  1.00  0.76           H  
ATOM    126 3HZ  LYS A   8      13.901  12.282  16.800  1.00  0.76           H  
ATOM    127  N   GLY A   9      13.477  10.746   8.403  1.00  0.70           N  
ATOM    128  CA  GLY A   9      13.565   9.583   7.542  1.00  0.70           C  
ATOM    129  C   GLY A   9      12.848   8.384   8.160  1.00  0.70           C  
ATOM    130  O   GLY A   9      12.933   7.267   7.647  1.00  0.70           O  
ATOM    131  H   GLY A   9      12.740  11.419   8.196  1.00  0.70           H  
ATOM    132 1HA  GLY A   9      13.122   9.822   6.576  1.00  0.70           H  
ATOM    133 2HA  GLY A   9      14.610   9.343   7.359  1.00  0.70           H  
ATOM    134  N   GLU A  10      12.143   8.598   9.268  1.00  0.67           N  
ATOM    135  CA  GLU A  10      11.478   7.492   9.923  1.00  0.67           C  
ATOM    136  C   GLU A  10      10.181   7.148   9.225  1.00  0.67           C  
ATOM    137  O   GLU A  10       9.384   8.037   8.887  1.00  0.67           O  
ATOM    138  CB  GLU A  10      11.178   7.830  11.384  1.00  0.67           C  
ATOM    139  CG  GLU A  10      12.377   8.055  12.269  1.00  0.67           C  
ATOM    140  CD  GLU A  10      11.985   8.519  13.667  1.00  0.67           C  
ATOM    141  OE1 GLU A  10      11.033   9.277  13.792  1.00  0.67           O  
ATOM    142  OE2 GLU A  10      12.636   8.124  14.604  1.00  0.67           O  
ATOM    143  H   GLU A  10      12.037   9.538   9.653  1.00  0.67           H  
ATOM    144  HA  GLU A  10      12.134   6.616   9.885  1.00  0.67           H  
ATOM    145 1HB  GLU A  10      10.577   8.692  11.421  1.00  0.67           H  
ATOM    146 2HB  GLU A  10      10.596   7.017  11.822  1.00  0.67           H  
ATOM    147 1HG  GLU A  10      12.931   7.118  12.347  1.00  0.67           H  
ATOM    148 2HG  GLU A  10      13.030   8.790  11.804  1.00  0.67           H  
ATOM    149  N   THR A  11       9.951   5.859   9.049  1.00  0.65           N  
ATOM    150  CA  THR A  11       8.727   5.334   8.476  1.00  0.65           C  
ATOM    151  C   THR A  11       7.721   4.987   9.551  1.00  0.65           C  
ATOM    152  O   THR A  11       8.072   4.910  10.731  1.00  0.65           O  
ATOM    153  CB  THR A  11       9.015   4.065   7.677  1.00  0.65           C  
ATOM    154  OG1 THR A  11       9.573   3.079   8.546  1.00  0.65           O  
ATOM    155  CG2 THR A  11       9.920   4.297   6.538  1.00  0.65           C  
ATOM    156  H   THR A  11      10.673   5.185   9.321  1.00  0.65           H  
ATOM    157  HA  THR A  11       8.291   6.086   7.817  1.00  0.65           H  
ATOM    158  HB  THR A  11       8.109   3.691   7.320  1.00  0.65           H  
ATOM    159  HG1 THR A  11      10.472   3.356   8.812  1.00  0.65           H  
ATOM    160 1HG2 THR A  11      10.072   3.361   6.015  1.00  0.65           H  
ATOM    161 2HG2 THR A  11       9.463   5.011   5.868  1.00  0.65           H  
ATOM    162 3HG2 THR A  11      10.878   4.680   6.898  1.00  0.65           H  
ATOM    163  N   ALA A  12       6.481   4.707   9.146  1.00  0.64           N  
ATOM    164  CA  ALA A  12       5.465   4.238  10.088  1.00  0.64           C  
ATOM    165  C   ALA A  12       5.929   2.941  10.736  1.00  0.64           C  
ATOM    166  O   ALA A  12       5.591   2.648  11.882  1.00  0.64           O  
ATOM    167  CB  ALA A  12       4.129   4.038   9.398  1.00  0.64           C  
ATOM    168  H   ALA A  12       6.246   4.814   8.164  1.00  0.64           H  
ATOM    169  HA  ALA A  12       5.356   4.983  10.871  1.00  0.64           H  
ATOM    170 1HB  ALA A  12       3.393   3.705  10.122  1.00  0.64           H  
ATOM    171 2HB  ALA A  12       3.804   4.977   8.953  1.00  0.64           H  
ATOM    172 3HB  ALA A  12       4.226   3.291   8.627  1.00  0.64           H  
ATOM    173  N   LEU A  13       6.686   2.162   9.971  1.00  0.63           N  
ATOM    174  CA  LEU A  13       7.236   0.891  10.392  1.00  0.63           C  
ATOM    175  C   LEU A  13       8.265   1.116  11.498  1.00  0.63           C  
ATOM    176  O   LEU A  13       8.255   0.421  12.517  1.00  0.63           O  
ATOM    177  CB  LEU A  13       7.844   0.193   9.184  1.00  0.63           C  
ATOM    178  CG  LEU A  13       8.367  -1.139   9.396  1.00  0.63           C  
ATOM    179  CD1 LEU A  13       7.249  -2.007   9.825  1.00  0.63           C  
ATOM    180  CD2 LEU A  13       8.971  -1.635   8.145  1.00  0.63           C  
ATOM    181  H   LEU A  13       6.911   2.491   9.044  1.00  0.63           H  
ATOM    182  HA  LEU A  13       6.443   0.275  10.802  1.00  0.63           H  
ATOM    183 1HB  LEU A  13       7.071   0.087   8.442  1.00  0.63           H  
ATOM    184 2HB  LEU A  13       8.640   0.802   8.776  1.00  0.63           H  
ATOM    185  HG  LEU A  13       9.112  -1.111  10.185  1.00  0.63           H  
ATOM    186 1HD1 LEU A  13       7.613  -3.012  10.015  1.00  0.63           H  
ATOM    187 2HD1 LEU A  13       6.837  -1.586  10.708  1.00  0.63           H  
ATOM    188 3HD1 LEU A  13       6.485  -2.036   9.046  1.00  0.63           H  
ATOM    189 1HD2 LEU A  13       9.363  -2.621   8.336  1.00  0.63           H  
ATOM    190 2HD2 LEU A  13       8.217  -1.673   7.362  1.00  0.63           H  
ATOM    191 3HD2 LEU A  13       9.773  -0.977   7.826  1.00  0.63           H  
ATOM    192  N   HIS A  14       9.132   2.131  11.335  1.00  0.63           N  
ATOM    193  CA  HIS A  14      10.113   2.374  12.394  1.00  0.63           C  
ATOM    194  C   HIS A  14       9.372   2.801  13.649  1.00  0.63           C  
ATOM    195  O   HIS A  14       9.670   2.325  14.741  1.00  0.63           O  
ATOM    196  CB  HIS A  14      11.088   3.549  12.111  1.00  0.63           C  
ATOM    197  CG  HIS A  14      12.173   3.402  11.046  1.00  0.63           C  
ATOM    198  ND1 HIS A  14      11.949   3.652   9.706  1.00  0.63           N  
ATOM    199  CD2 HIS A  14      13.487   3.069  11.150  1.00  0.63           C  
ATOM    200  CE1 HIS A  14      13.086   3.479   9.033  1.00  0.63           C  
ATOM    201  NE2 HIS A  14      14.026   3.127   9.892  1.00  0.63           N  
ATOM    202  H   HIS A  14       9.120   2.676  10.478  1.00  0.63           H  
ATOM    203  HA  HIS A  14      10.680   1.469  12.611  1.00  0.63           H  
ATOM    204 1HB  HIS A  14      10.495   4.426  11.837  1.00  0.63           H  
ATOM    205 2HB  HIS A  14      11.594   3.807  13.044  1.00  0.63           H  
ATOM    206  HD2 HIS A  14      14.029   2.810  12.053  1.00  0.63           H  
ATOM    207  HE1 HIS A  14      13.221   3.611   7.959  1.00  0.63           H  
ATOM    208  HE2 HIS A  14      15.018   2.925   9.673  1.00  0.63           H  
ATOM    209  N   ARG A  15       8.380   3.677  13.494  1.00  0.62           N  
ATOM    210  CA  ARG A  15       7.670   4.185  14.656  1.00  0.62           C  
ATOM    211  C   ARG A  15       6.934   3.064  15.379  1.00  0.62           C  
ATOM    212  O   ARG A  15       6.967   2.976  16.613  1.00  0.62           O  
ATOM    213  CB  ARG A  15       6.713   5.283  14.237  1.00  0.62           C  
ATOM    214  CG  ARG A  15       7.433   6.566  13.765  1.00  0.62           C  
ATOM    215  CD  ARG A  15       6.538   7.757  13.650  1.00  0.62           C  
ATOM    216  NE  ARG A  15       5.455   7.593  12.673  1.00  0.62           N  
ATOM    217  CZ  ARG A  15       5.537   7.862  11.347  1.00  0.62           C  
ATOM    218  NH1 ARG A  15       6.655   8.276  10.806  1.00  0.62           N  
ATOM    219  NH2 ARG A  15       4.469   7.705  10.582  1.00  0.62           N  
ATOM    220  H   ARG A  15       8.152   4.024  12.559  1.00  0.62           H  
ATOM    221  HA  ARG A  15       8.392   4.615  15.342  1.00  0.62           H  
ATOM    222 1HB  ARG A  15       6.093   4.928  13.415  1.00  0.62           H  
ATOM    223 2HB  ARG A  15       6.056   5.541  15.064  1.00  0.62           H  
ATOM    224 1HG  ARG A  15       8.232   6.809  14.468  1.00  0.62           H  
ATOM    225 2HG  ARG A  15       7.873   6.383  12.784  1.00  0.62           H  
ATOM    226 1HD  ARG A  15       6.089   7.961  14.621  1.00  0.62           H  
ATOM    227 2HD  ARG A  15       7.140   8.615  13.345  1.00  0.62           H  
ATOM    228  HE  ARG A  15       4.565   7.277  13.025  1.00  0.62           H  
ATOM    229 1HH1 ARG A  15       7.487   8.391  11.371  1.00  0.62           H  
ATOM    230 2HH1 ARG A  15       6.679   8.461   9.812  1.00  0.62           H  
ATOM    231 1HH2 ARG A  15       3.598   7.392  10.986  1.00  0.62           H  
ATOM    232 2HH2 ARG A  15       4.527   7.905   9.593  1.00  0.62           H  
ATOM    233  N   ALA A  16       6.324   2.163  14.606  1.00  0.61           N  
ATOM    234  CA  ALA A  16       5.635   1.025  15.179  1.00  0.61           C  
ATOM    235  C   ALA A  16       6.619   0.159  15.960  1.00  0.61           C  
ATOM    236  O   ALA A  16       6.317  -0.300  17.067  1.00  0.61           O  
ATOM    237  CB  ALA A  16       4.978   0.229  14.066  1.00  0.61           C  
ATOM    238  H   ALA A  16       6.308   2.284  13.596  1.00  0.61           H  
ATOM    239  HA  ALA A  16       4.877   1.385  15.869  1.00  0.61           H  
ATOM    240 1HB  ALA A  16       4.449  -0.634  14.481  1.00  0.61           H  
ATOM    241 2HB  ALA A  16       4.277   0.864  13.533  1.00  0.61           H  
ATOM    242 3HB  ALA A  16       5.738  -0.092  13.386  1.00  0.61           H  
ATOM    243  N   CYS A  17       7.832  -0.011  15.433  1.00  0.60           N  
ATOM    244  CA  CYS A  17       8.829  -0.816  16.119  1.00  0.60           C  
ATOM    245  C   CYS A  17       9.268  -0.182  17.426  1.00  0.60           C  
ATOM    246  O   CYS A  17       9.333  -0.848  18.457  1.00  0.60           O  
ATOM    247  CB  CYS A  17      10.055  -0.994  15.242  1.00  0.60           C  
ATOM    248  SG  CYS A  17       9.784  -2.004  13.825  1.00  0.60           S  
ATOM    249  H   CYS A  17       8.052   0.381  14.515  1.00  0.60           H  
ATOM    250  HA  CYS A  17       8.399  -1.788  16.336  1.00  0.60           H  
ATOM    251 1HB  CYS A  17      10.411  -0.031  14.901  1.00  0.60           H  
ATOM    252 2HB  CYS A  17      10.851  -1.438  15.826  1.00  0.60           H  
ATOM    253  HG  CYS A  17       8.986  -1.103  13.191  1.00  0.60           H  
ATOM    254  N   ILE A  18       9.472   1.130  17.406  1.00  0.60           N  
ATOM    255  CA  ILE A  18       9.944   1.883  18.564  1.00  0.60           C  
ATOM    256  C   ILE A  18       8.972   1.778  19.727  1.00  0.60           C  
ATOM    257  O   ILE A  18       9.367   1.568  20.878  1.00  0.60           O  
ATOM    258  CB  ILE A  18      10.139   3.359  18.196  1.00  0.60           C  
ATOM    259  CG1 ILE A  18      11.299   3.493  17.218  1.00  0.60           C  
ATOM    260  CG2 ILE A  18      10.393   4.178  19.458  1.00  0.60           C  
ATOM    261  CD1 ILE A  18      11.406   4.836  16.541  1.00  0.60           C  
ATOM    262  H   ILE A  18       9.356   1.621  16.518  1.00  0.60           H  
ATOM    263  HA  ILE A  18      10.904   1.472  18.874  1.00  0.60           H  
ATOM    264  HB  ILE A  18       9.243   3.728  17.697  1.00  0.60           H  
ATOM    265 1HG1 ILE A  18      12.186   3.335  17.743  1.00  0.60           H  
ATOM    266 2HG1 ILE A  18      11.217   2.725  16.470  1.00  0.60           H  
ATOM    267 1HG2 ILE A  18      10.524   5.223  19.188  1.00  0.60           H  
ATOM    268 2HG2 ILE A  18       9.542   4.081  20.133  1.00  0.60           H  
ATOM    269 3HG2 ILE A  18      11.292   3.816  19.953  1.00  0.60           H  
ATOM    270 1HD1 ILE A  18      12.275   4.834  15.877  1.00  0.60           H  
ATOM    271 2HD1 ILE A  18      10.518   5.031  15.961  1.00  0.60           H  
ATOM    272 3HD1 ILE A  18      11.529   5.614  17.289  1.00  0.60           H  
ATOM    273  N   ASN A  19       7.687   1.880  19.406  1.00  0.60           N  
ATOM    274  CA  ASN A  19       6.617   1.854  20.389  1.00  0.60           C  
ATOM    275  C   ASN A  19       6.062   0.455  20.681  1.00  0.60           C  
ATOM    276  O   ASN A  19       5.029   0.325  21.349  1.00  0.60           O  
ATOM    277  CB  ASN A  19       5.502   2.752  19.906  1.00  0.60           C  
ATOM    278  CG  ASN A  19       5.878   4.206  19.964  1.00  0.60           C  
ATOM    279  OD1 ASN A  19       6.559   4.653  20.897  1.00  0.60           O  
ATOM    280  ND2 ASN A  19       5.448   4.956  18.984  1.00  0.60           N  
ATOM    281  H   ASN A  19       7.444   2.045  18.426  1.00  0.60           H  
ATOM    282  HA  ASN A  19       7.011   2.247  21.326  1.00  0.60           H  
ATOM    283 1HB  ASN A  19       5.269   2.496  18.867  1.00  0.60           H  
ATOM    284 2HB  ASN A  19       4.606   2.585  20.500  1.00  0.60           H  
ATOM    285 1HD2 ASN A  19       5.664   5.931  18.968  1.00  0.60           H  
ATOM    286 2HD2 ASN A  19       4.905   4.550  18.247  1.00  0.60           H  
ATOM    287  N   ASN A  20       6.728  -0.582  20.169  1.00  0.60           N  
ATOM    288  CA  ASN A  20       6.343  -1.981  20.339  1.00  0.60           C  
ATOM    289  C   ASN A  20       4.928  -2.270  19.842  1.00  0.60           C  
ATOM    290  O   ASN A  20       4.213  -3.124  20.380  1.00  0.60           O  
ATOM    291  CB  ASN A  20       6.488  -2.410  21.788  1.00  0.60           C  
ATOM    292  CG  ASN A  20       6.607  -3.927  21.969  1.00  0.60           C  
ATOM    293  OD1 ASN A  20       7.181  -4.649  21.141  1.00  0.60           O  
ATOM    294  ND2 ASN A  20       6.070  -4.413  23.059  1.00  0.60           N  
ATOM    295  H   ASN A  20       7.578  -0.417  19.627  1.00  0.60           H  
ATOM    296  HA  ASN A  20       7.029  -2.566  19.754  1.00  0.60           H  
ATOM    297 1HB  ASN A  20       7.359  -1.927  22.220  1.00  0.60           H  
ATOM    298 2HB  ASN A  20       5.620  -2.066  22.350  1.00  0.60           H  
ATOM    299 1HD2 ASN A  20       6.111  -5.393  23.248  1.00  0.60           H  
ATOM    300 2HD2 ASN A  20       5.618  -3.799  23.708  1.00  0.60           H  
ATOM    301  N   GLN A  21       4.523  -1.616  18.766  1.00  0.61           N  
ATOM    302  CA  GLN A  21       3.190  -1.818  18.242  1.00  0.61           C  
ATOM    303  C   GLN A  21       3.211  -2.978  17.280  1.00  0.61           C  
ATOM    304  O   GLN A  21       3.146  -2.811  16.061  1.00  0.61           O  
ATOM    305  CB  GLN A  21       2.675  -0.549  17.593  1.00  0.61           C  
ATOM    306  CG  GLN A  21       2.602   0.624  18.537  1.00  0.61           C  
ATOM    307  CD  GLN A  21       1.574   0.430  19.633  1.00  0.61           C  
ATOM    308  OE1 GLN A  21       0.371   0.342  19.353  1.00  0.61           O  
ATOM    309  NE2 GLN A  21       2.032   0.364  20.883  1.00  0.61           N  
ATOM    310  H   GLN A  21       5.150  -0.963  18.304  1.00  0.61           H  
ATOM    311  HA  GLN A  21       2.524  -2.072  19.067  1.00  0.61           H  
ATOM    312 1HB  GLN A  21       3.323  -0.282  16.765  1.00  0.61           H  
ATOM    313 2HB  GLN A  21       1.680  -0.723  17.193  1.00  0.61           H  
ATOM    314 1HG  GLN A  21       3.572   0.731  19.006  1.00  0.61           H  
ATOM    315 2HG  GLN A  21       2.354   1.524  17.976  1.00  0.61           H  
ATOM    316 1HE2 GLN A  21       1.397   0.236  21.643  1.00  0.61           H  
ATOM    317 2HE2 GLN A  21       3.040   0.440  21.073  1.00  0.61           H  
ATOM    318  N   VAL A  22       3.273  -4.160  17.854  1.00  0.62           N  
ATOM    319  CA  VAL A  22       3.433  -5.380  17.090  1.00  0.62           C  
ATOM    320  C   VAL A  22       2.273  -5.614  16.136  1.00  0.62           C  
ATOM    321  O   VAL A  22       2.491  -6.002  14.991  1.00  0.62           O  
ATOM    322  CB  VAL A  22       3.584  -6.557  18.040  1.00  0.62           C  
ATOM    323  CG1 VAL A  22       3.573  -7.862  17.258  1.00  0.62           C  
ATOM    324  CG2 VAL A  22       4.877  -6.365  18.824  1.00  0.62           C  
ATOM    325  H   VAL A  22       3.313  -4.166  18.875  1.00  0.62           H  
ATOM    326  HA  VAL A  22       4.347  -5.298  16.511  1.00  0.62           H  
ATOM    327  HB  VAL A  22       2.743  -6.574  18.730  1.00  0.62           H  
ATOM    328 1HG1 VAL A  22       3.676  -8.701  17.943  1.00  0.62           H  
ATOM    329 2HG1 VAL A  22       2.633  -7.951  16.715  1.00  0.62           H  
ATOM    330 3HG1 VAL A  22       4.404  -7.870  16.549  1.00  0.62           H  
ATOM    331 1HG2 VAL A  22       4.994  -7.159  19.525  1.00  0.62           H  
ATOM    332 2HG2 VAL A  22       5.713  -6.357  18.135  1.00  0.62           H  
ATOM    333 3HG2 VAL A  22       4.842  -5.421  19.366  1.00  0.62           H  
ATOM    334  N   GLU A  23       1.034  -5.390  16.577  1.00  0.64           N  
ATOM    335  CA  GLU A  23      -0.079  -5.594  15.650  1.00  0.64           C  
ATOM    336  C   GLU A  23       0.090  -4.706  14.423  1.00  0.64           C  
ATOM    337  O   GLU A  23      -0.116  -5.143  13.290  1.00  0.64           O  
ATOM    338  CB  GLU A  23      -1.427  -5.297  16.304  1.00  0.64           C  
ATOM    339  CG  GLU A  23      -2.622  -5.542  15.377  1.00  0.64           C  
ATOM    340  CD  GLU A  23      -3.960  -5.281  16.029  1.00  0.64           C  
ATOM    341  OE1 GLU A  23      -3.980  -4.879  17.168  1.00  0.64           O  
ATOM    342  OE2 GLU A  23      -4.963  -5.496  15.387  1.00  0.64           O  
ATOM    343  H   GLU A  23       0.881  -5.076  17.525  1.00  0.64           H  
ATOM    344  HA  GLU A  23      -0.073  -6.632  15.320  1.00  0.64           H  
ATOM    345 1HB  GLU A  23      -1.551  -5.922  17.188  1.00  0.64           H  
ATOM    346 2HB  GLU A  23      -1.457  -4.257  16.627  1.00  0.64           H  
ATOM    347 1HG  GLU A  23      -2.524  -4.891  14.508  1.00  0.64           H  
ATOM    348 2HG  GLU A  23      -2.589  -6.572  15.026  1.00  0.64           H  
ATOM    349  N   LYS A  24       0.462  -3.443  14.654  1.00  0.67           N  
ATOM    350  CA  LYS A  24       0.661  -2.513  13.557  1.00  0.67           C  
ATOM    351  C   LYS A  24       1.791  -2.997  12.662  1.00  0.67           C  
ATOM    352  O   LYS A  24       1.676  -2.930  11.441  1.00  0.67           O  
ATOM    353  CB  LYS A  24       0.887  -1.095  14.064  1.00  0.67           C  
ATOM    354  CG  LYS A  24       1.043  -0.043  12.972  1.00  0.67           C  
ATOM    355  CD  LYS A  24       1.083   1.362  13.569  1.00  0.67           C  
ATOM    356  CE  LYS A  24       1.269   2.430  12.497  1.00  0.67           C  
ATOM    357  NZ  LYS A  24       1.193   3.806  13.076  1.00  0.67           N  
ATOM    358  H   LYS A  24       0.630  -3.139  15.603  1.00  0.67           H  
ATOM    359  HA  LYS A  24      -0.246  -2.500  12.955  1.00  0.67           H  
ATOM    360 1HB  LYS A  24       0.062  -0.801  14.712  1.00  0.67           H  
ATOM    361 2HB  LYS A  24       1.796  -1.075  14.662  1.00  0.67           H  
ATOM    362 1HG  LYS A  24       1.976  -0.226  12.442  1.00  0.67           H  
ATOM    363 2HG  LYS A  24       0.220  -0.117  12.262  1.00  0.67           H  
ATOM    364 1HD  LYS A  24       0.154   1.555  14.106  1.00  0.67           H  
ATOM    365 2HD  LYS A  24       1.909   1.426  14.279  1.00  0.67           H  
ATOM    366 1HE  LYS A  24       2.245   2.301  12.031  1.00  0.67           H  
ATOM    367 2HE  LYS A  24       0.496   2.320  11.738  1.00  0.67           H  
ATOM    368 1HZ  LYS A  24       1.323   4.489  12.345  1.00  0.67           H  
ATOM    369 2HZ  LYS A  24       0.287   3.942  13.505  1.00  0.67           H  
ATOM    370 3HZ  LYS A  24       1.915   3.915  13.772  1.00  0.67           H  
ATOM    371  N   LEU A  25       2.871  -3.526  13.252  1.00  0.70           N  
ATOM    372  CA  LEU A  25       3.965  -4.016  12.421  1.00  0.70           C  
ATOM    373  C   LEU A  25       3.518  -5.148  11.537  1.00  0.70           C  
ATOM    374  O   LEU A  25       3.866  -5.194  10.359  1.00  0.70           O  
ATOM    375  CB  LEU A  25       5.116  -4.571  13.254  1.00  0.70           C  
ATOM    376  CG  LEU A  25       5.862  -3.606  13.991  1.00  0.70           C  
ATOM    377  CD1 LEU A  25       6.868  -4.285  14.789  1.00  0.70           C  
ATOM    378  CD2 LEU A  25       6.452  -2.715  13.066  1.00  0.70           C  
ATOM    379  H   LEU A  25       2.935  -3.550  14.270  1.00  0.70           H  
ATOM    380  HA  LEU A  25       4.322  -3.202  11.797  1.00  0.70           H  
ATOM    381 1HB  LEU A  25       4.717  -5.295  13.958  1.00  0.70           H  
ATOM    382 2HB  LEU A  25       5.804  -5.089  12.587  1.00  0.70           H  
ATOM    383  HG  LEU A  25       5.205  -3.059  14.659  1.00  0.70           H  
ATOM    384 1HD1 LEU A  25       7.420  -3.543  15.322  1.00  0.70           H  
ATOM    385 2HD1 LEU A  25       6.388  -4.965  15.478  1.00  0.70           H  
ATOM    386 3HD1 LEU A  25       7.540  -4.844  14.138  1.00  0.70           H  
ATOM    387 1HD2 LEU A  25       7.007  -1.973  13.594  1.00  0.70           H  
ATOM    388 2HD2 LEU A  25       7.112  -3.276  12.408  1.00  0.70           H  
ATOM    389 3HD2 LEU A  25       5.662  -2.243  12.493  1.00  0.70           H  
ATOM    390  N   ILE A  26       2.688  -6.027  12.068  1.00  0.74           N  
ATOM    391  CA  ILE A  26       2.207  -7.136  11.276  1.00  0.74           C  
ATOM    392  C   ILE A  26       1.395  -6.609  10.103  1.00  0.74           C  
ATOM    393  O   ILE A  26       1.586  -7.034   8.957  1.00  0.74           O  
ATOM    394  CB  ILE A  26       1.364  -8.084  12.139  1.00  0.74           C  
ATOM    395  CG1 ILE A  26       2.265  -8.776  13.164  1.00  0.74           C  
ATOM    396  CG2 ILE A  26       0.652  -9.097  11.256  1.00  0.74           C  
ATOM    397  CD1 ILE A  26       1.524  -9.489  14.254  1.00  0.74           C  
ATOM    398  H   ILE A  26       2.424  -5.942  13.052  1.00  0.74           H  
ATOM    399  HA  ILE A  26       3.065  -7.688  10.890  1.00  0.74           H  
ATOM    400  HB  ILE A  26       0.626  -7.506  12.693  1.00  0.74           H  
ATOM    401 1HG1 ILE A  26       2.872  -9.504  12.642  1.00  0.74           H  
ATOM    402 2HG1 ILE A  26       2.924  -8.039  13.616  1.00  0.74           H  
ATOM    403 1HG2 ILE A  26       0.051  -9.758  11.877  1.00  0.74           H  
ATOM    404 2HG2 ILE A  26       0.005  -8.573  10.552  1.00  0.74           H  
ATOM    405 3HG2 ILE A  26       1.389  -9.682  10.710  1.00  0.74           H  
ATOM    406 1HD1 ILE A  26       2.246  -9.958  14.925  1.00  0.74           H  
ATOM    407 2HD1 ILE A  26       0.921  -8.774  14.808  1.00  0.74           H  
ATOM    408 3HD1 ILE A  26       0.882 -10.251  13.820  1.00  0.74           H  
ATOM    409  N   LEU A  27       0.506  -5.662  10.386  1.00  0.79           N  
ATOM    410  CA  LEU A  27      -0.327  -5.111   9.338  1.00  0.79           C  
ATOM    411  C   LEU A  27       0.503  -4.373   8.284  1.00  0.79           C  
ATOM    412  O   LEU A  27       0.318  -4.585   7.083  1.00  0.79           O  
ATOM    413  CB  LEU A  27      -1.329  -4.150   9.981  1.00  0.79           C  
ATOM    414  CG  LEU A  27      -2.375  -4.824  10.878  1.00  0.79           C  
ATOM    415  CD1 LEU A  27      -3.164  -3.760  11.624  1.00  0.79           C  
ATOM    416  CD2 LEU A  27      -3.275  -5.692  10.034  1.00  0.79           C  
ATOM    417  H   LEU A  27       0.393  -5.348  11.352  1.00  0.79           H  
ATOM    418  HA  LEU A  27      -0.861  -5.924   8.857  1.00  0.79           H  
ATOM    419 1HB  LEU A  27      -0.781  -3.433  10.589  1.00  0.79           H  
ATOM    420 2HB  LEU A  27      -1.851  -3.610   9.194  1.00  0.79           H  
ATOM    421  HG  LEU A  27      -1.874  -5.447  11.613  1.00  0.79           H  
ATOM    422 1HD1 LEU A  27      -3.897  -4.241  12.277  1.00  0.79           H  
ATOM    423 2HD1 LEU A  27      -2.480  -3.166  12.229  1.00  0.79           H  
ATOM    424 3HD1 LEU A  27      -3.675  -3.116  10.913  1.00  0.79           H  
ATOM    425 1HD2 LEU A  27      -4.010  -6.178  10.677  1.00  0.79           H  
ATOM    426 2HD2 LEU A  27      -3.787  -5.077   9.294  1.00  0.79           H  
ATOM    427 3HD2 LEU A  27      -2.675  -6.449   9.527  1.00  0.79           H  
ATOM    428  N   LEU A  28       1.501  -3.597   8.708  1.00  0.86           N  
ATOM    429  CA  LEU A  28       2.346  -2.882   7.757  1.00  0.86           C  
ATOM    430  C   LEU A  28       3.159  -3.851   6.911  1.00  0.86           C  
ATOM    431  O   LEU A  28       3.270  -3.720   5.696  1.00  0.86           O  
ATOM    432  CB  LEU A  28       3.321  -1.955   8.502  1.00  0.86           C  
ATOM    433  CG  LEU A  28       2.722  -0.725   9.226  1.00  0.86           C  
ATOM    434  CD1 LEU A  28       3.803  -0.086  10.048  1.00  0.86           C  
ATOM    435  CD2 LEU A  28       2.184   0.267   8.224  1.00  0.86           C  
ATOM    436  H   LEU A  28       1.649  -3.467   9.707  1.00  0.86           H  
ATOM    437  HA  LEU A  28       1.708  -2.292   7.100  1.00  0.86           H  
ATOM    438 1HB  LEU A  28       3.823  -2.555   9.265  1.00  0.86           H  
ATOM    439 2HB  LEU A  28       4.076  -1.605   7.809  1.00  0.86           H  
ATOM    440  HG  LEU A  28       1.919  -1.042   9.882  1.00  0.86           H  
ATOM    441 1HD1 LEU A  28       3.415   0.779  10.573  1.00  0.86           H  
ATOM    442 2HD1 LEU A  28       4.183  -0.807  10.772  1.00  0.86           H  
ATOM    443 3HD1 LEU A  28       4.595   0.222   9.381  1.00  0.86           H  
ATOM    444 1HD2 LEU A  28       1.771   1.125   8.757  1.00  0.86           H  
ATOM    445 2HD2 LEU A  28       2.978   0.601   7.577  1.00  0.86           H  
ATOM    446 3HD2 LEU A  28       1.401  -0.205   7.630  1.00  0.86           H  
ATOM    447  N   LEU A  29       3.659  -4.901   7.530  1.00  0.96           N  
ATOM    448  CA  LEU A  29       4.504  -5.826   6.811  1.00  0.96           C  
ATOM    449  C   LEU A  29       3.715  -6.789   5.933  1.00  0.96           C  
ATOM    450  O   LEU A  29       4.286  -7.461   5.072  1.00  0.96           O  
ATOM    451  CB  LEU A  29       5.417  -6.517   7.813  1.00  0.96           C  
ATOM    452  CG  LEU A  29       6.386  -5.515   8.467  1.00  0.96           C  
ATOM    453  CD1 LEU A  29       7.205  -6.176   9.577  1.00  0.96           C  
ATOM    454  CD2 LEU A  29       7.258  -4.950   7.363  1.00  0.96           C  
ATOM    455  H   LEU A  29       3.525  -5.028   8.533  1.00  0.96           H  
ATOM    456  HA  LEU A  29       5.142  -5.243   6.148  1.00  0.96           H  
ATOM    457 1HB  LEU A  29       4.807  -6.982   8.594  1.00  0.96           H  
ATOM    458 2HB  LEU A  29       5.990  -7.271   7.301  1.00  0.96           H  
ATOM    459  HG  LEU A  29       5.819  -4.705   8.922  1.00  0.96           H  
ATOM    460 1HD1 LEU A  29       7.875  -5.444  10.024  1.00  0.96           H  
ATOM    461 2HD1 LEU A  29       6.529  -6.565  10.343  1.00  0.96           H  
ATOM    462 3HD1 LEU A  29       7.781  -6.974   9.169  1.00  0.96           H  
ATOM    463 1HD2 LEU A  29       7.930  -4.239   7.776  1.00  0.96           H  
ATOM    464 2HD2 LEU A  29       7.814  -5.748   6.898  1.00  0.96           H  
ATOM    465 3HD2 LEU A  29       6.635  -4.464   6.613  1.00  0.96           H  
ATOM    466  N   SER A  30       2.388  -6.811   6.096  1.00  1.07           N  
ATOM    467  CA  SER A  30       1.545  -7.610   5.226  1.00  1.07           C  
ATOM    468  C   SER A  30       1.302  -6.882   3.891  1.00  1.07           C  
ATOM    469  O   SER A  30       0.733  -7.466   2.964  1.00  1.07           O  
ATOM    470  CB  SER A  30       0.202  -7.930   5.873  1.00  1.07           C  
ATOM    471  OG  SER A  30      -0.660  -6.811   5.930  1.00  1.07           O  
ATOM    472  H   SER A  30       1.960  -6.296   6.867  1.00  1.07           H  
ATOM    473  HA  SER A  30       2.058  -8.547   5.016  1.00  1.07           H  
ATOM    474 1HB  SER A  30      -0.282  -8.734   5.324  1.00  1.07           H  
ATOM    475 2HB  SER A  30       0.382  -8.290   6.886  1.00  1.07           H  
ATOM    476  HG  SER A  30      -0.157  -6.070   6.331  1.00  1.07           H  
ATOM    477  N   LEU A  31       1.687  -5.598   3.788  1.00  1.18           N  
ATOM    478  CA  LEU A  31       1.398  -4.856   2.572  1.00  1.18           C  
ATOM    479  C   LEU A  31       2.557  -4.898   1.549  1.00  1.18           C  
ATOM    480  O   LEU A  31       3.701  -4.609   1.898  1.00  1.18           O  
ATOM    481  CB  LEU A  31       1.091  -3.407   2.939  1.00  1.18           C  
ATOM    482  CG  LEU A  31      -0.106  -3.243   3.859  1.00  1.18           C  
ATOM    483  CD1 LEU A  31      -0.278  -1.785   4.234  1.00  1.18           C  
ATOM    484  CD2 LEU A  31      -1.334  -3.795   3.162  1.00  1.18           C  
ATOM    485  H   LEU A  31       2.174  -5.131   4.556  1.00  1.18           H  
ATOM    486  HA  LEU A  31       0.487  -5.267   2.174  1.00  1.18           H  
ATOM    487 1HB  LEU A  31       1.956  -2.996   3.444  1.00  1.18           H  
ATOM    488 2HB  LEU A  31       0.908  -2.834   2.033  1.00  1.18           H  
ATOM    489  HG  LEU A  31       0.066  -3.801   4.772  1.00  1.18           H  
ATOM    490 1HD1 LEU A  31      -1.132  -1.685   4.903  1.00  1.18           H  
ATOM    491 2HD1 LEU A  31       0.610  -1.435   4.739  1.00  1.18           H  
ATOM    492 3HD1 LEU A  31      -0.444  -1.192   3.337  1.00  1.18           H  
ATOM    493 1HD2 LEU A  31      -2.197  -3.699   3.821  1.00  1.18           H  
ATOM    494 2HD2 LEU A  31      -1.513  -3.241   2.242  1.00  1.18           H  
ATOM    495 3HD2 LEU A  31      -1.173  -4.850   2.927  1.00  1.18           H  
ATOM    496  N   PRO A  32       2.273  -5.145   0.249  1.00  1.26           N  
ATOM    497  CA  PRO A  32       3.222  -5.153  -0.866  1.00  1.26           C  
ATOM    498  C   PRO A  32       3.990  -3.844  -1.061  1.00  1.26           C  
ATOM    499  O   PRO A  32       5.057  -3.831  -1.670  1.00  1.26           O  
ATOM    500  CB  PRO A  32       2.308  -5.393  -2.077  1.00  1.26           C  
ATOM    501  CG  PRO A  32       1.114  -6.117  -1.533  1.00  1.26           C  
ATOM    502  CD  PRO A  32       0.902  -5.559  -0.148  1.00  1.26           C  
ATOM    503  HA  PRO A  32       3.921  -5.990  -0.732  1.00  1.26           H  
ATOM    504 1HB  PRO A  32       2.050  -4.432  -2.548  1.00  1.26           H  
ATOM    505 2HB  PRO A  32       2.847  -5.981  -2.835  1.00  1.26           H  
ATOM    506 1HG  PRO A  32       0.245  -5.955  -2.189  1.00  1.26           H  
ATOM    507 2HG  PRO A  32       1.304  -7.201  -1.522  1.00  1.26           H  
ATOM    508 1HD  PRO A  32       0.204  -4.707  -0.152  1.00  1.26           H  
ATOM    509 2HD  PRO A  32       0.546  -6.413   0.453  1.00  1.26           H  
ATOM    510  N   GLY A  33       3.439  -2.740  -0.560  1.00  1.29           N  
ATOM    511  CA  GLY A  33       4.068  -1.433  -0.717  1.00  1.29           C  
ATOM    512  C   GLY A  33       5.074  -1.077   0.379  1.00  1.29           C  
ATOM    513  O   GLY A  33       5.648   0.020   0.351  1.00  1.29           O  
ATOM    514  H   GLY A  33       2.566  -2.792  -0.064  1.00  1.29           H  
ATOM    515 1HA  GLY A  33       4.561  -1.390  -1.687  1.00  1.29           H  
ATOM    516 2HA  GLY A  33       3.286  -0.674  -0.737  1.00  1.29           H  
ATOM    517  N   ILE A  34       5.287  -1.975   1.349  1.00  1.27           N  
ATOM    518  CA  ILE A  34       6.198  -1.654   2.441  1.00  1.27           C  
ATOM    519  C   ILE A  34       7.474  -2.484   2.509  1.00  1.27           C  
ATOM    520  O   ILE A  34       7.467  -3.701   2.687  1.00  1.27           O  
ATOM    521  CB  ILE A  34       5.447  -1.707   3.774  1.00  1.27           C  
ATOM    522  CG1 ILE A  34       4.321  -0.623   3.717  1.00  1.27           C  
ATOM    523  CG2 ILE A  34       6.405  -1.537   4.975  1.00  1.27           C  
ATOM    524  CD1 ILE A  34       3.404  -0.597   4.869  1.00  1.27           C  
ATOM    525  H   ILE A  34       4.803  -2.876   1.351  1.00  1.27           H  
ATOM    526  HA  ILE A  34       6.509  -0.621   2.314  1.00  1.27           H  
ATOM    527  HB  ILE A  34       4.942  -2.677   3.862  1.00  1.27           H  
ATOM    528 1HG1 ILE A  34       4.776   0.336   3.626  1.00  1.27           H  
ATOM    529 2HG1 ILE A  34       3.711  -0.795   2.836  1.00  1.27           H  
ATOM    530 1HG2 ILE A  34       5.837  -1.586   5.904  1.00  1.27           H  
ATOM    531 2HG2 ILE A  34       7.145  -2.339   4.963  1.00  1.27           H  
ATOM    532 3HG2 ILE A  34       6.917  -0.583   4.909  1.00  1.27           H  
ATOM    533 1HD1 ILE A  34       2.666   0.192   4.726  1.00  1.27           H  
ATOM    534 2HD1 ILE A  34       2.907  -1.528   4.951  1.00  1.27           H  
ATOM    535 3HD1 ILE A  34       3.962  -0.414   5.764  1.00  1.27           H  
ATOM    536  N   ASP A  35       8.592  -1.771   2.393  1.00  1.21           N  
ATOM    537  CA  ASP A  35       9.927  -2.349   2.453  1.00  1.21           C  
ATOM    538  C   ASP A  35      10.440  -2.374   3.891  1.00  1.21           C  
ATOM    539  O   ASP A  35      10.712  -1.341   4.508  1.00  1.21           O  
ATOM    540  CB  ASP A  35      10.892  -1.637   1.489  1.00  1.21           C  
ATOM    541  CG  ASP A  35      12.327  -2.241   1.442  1.00  1.21           C  
ATOM    542  OD1 ASP A  35      12.707  -2.974   2.341  1.00  1.21           O  
ATOM    543  OD2 ASP A  35      13.023  -1.955   0.495  1.00  1.21           O  
ATOM    544  H   ASP A  35       8.503  -0.776   2.243  1.00  1.21           H  
ATOM    545  HA  ASP A  35       9.859  -3.384   2.114  1.00  1.21           H  
ATOM    546 1HB  ASP A  35      10.478  -1.703   0.480  1.00  1.21           H  
ATOM    547 2HB  ASP A  35      10.949  -0.593   1.722  1.00  1.21           H  
ATOM    548  N   ILE A  36      10.551  -3.575   4.424  1.00  1.13           N  
ATOM    549  CA  ILE A  36      10.951  -3.830   5.799  1.00  1.13           C  
ATOM    550  C   ILE A  36      12.343  -3.274   6.145  1.00  1.13           C  
ATOM    551  O   ILE A  36      12.683  -3.152   7.324  1.00  1.13           O  
ATOM    552  CB  ILE A  36      10.876  -5.335   6.076  1.00  1.13           C  
ATOM    553  CG1 ILE A  36      10.878  -5.627   7.585  1.00  1.13           C  
ATOM    554  CG2 ILE A  36      12.023  -6.039   5.396  1.00  1.13           C  
ATOM    555  CD1 ILE A  36      10.469  -7.059   7.909  1.00  1.13           C  
ATOM    556  H   ILE A  36      10.324  -4.364   3.834  1.00  1.13           H  
ATOM    557  HA  ILE A  36      10.230  -3.348   6.436  1.00  1.13           H  
ATOM    558  HB  ILE A  36       9.943  -5.716   5.668  1.00  1.13           H  
ATOM    559 1HG1 ILE A  36      11.876  -5.452   7.985  1.00  1.13           H  
ATOM    560 2HG1 ILE A  36      10.189  -4.950   8.079  1.00  1.13           H  
ATOM    561 1HG2 ILE A  36      11.930  -7.091   5.562  1.00  1.13           H  
ATOM    562 2HG2 ILE A  36      11.992  -5.840   4.325  1.00  1.13           H  
ATOM    563 3HG2 ILE A  36      12.966  -5.685   5.802  1.00  1.13           H  
ATOM    564 1HD1 ILE A  36      10.472  -7.203   8.971  1.00  1.13           H  
ATOM    565 2HD1 ILE A  36       9.475  -7.250   7.531  1.00  1.13           H  
ATOM    566 3HD1 ILE A  36      11.150  -7.748   7.455  1.00  1.13           H  
ATOM    567  N   ASN A  37      13.170  -3.022   5.118  1.00  1.07           N  
ATOM    568  CA  ASN A  37      14.522  -2.508   5.290  1.00  1.07           C  
ATOM    569  C   ASN A  37      14.704  -1.006   4.994  1.00  1.07           C  
ATOM    570  O   ASN A  37      15.847  -0.564   4.828  1.00  1.07           O  
ATOM    571  CB  ASN A  37      15.495  -3.300   4.434  1.00  1.07           C  
ATOM    572  CG  ASN A  37      15.670  -4.707   4.887  1.00  1.07           C  
ATOM    573  OD1 ASN A  37      15.733  -4.991   6.092  1.00  1.07           O  
ATOM    574  ND2 ASN A  37      15.759  -5.602   3.935  1.00  1.07           N  
ATOM    575  H   ASN A  37      12.835  -3.140   4.155  1.00  1.07           H  
ATOM    576  HA  ASN A  37      14.799  -2.652   6.334  1.00  1.07           H  
ATOM    577 1HB  ASN A  37      15.131  -3.305   3.402  1.00  1.07           H  
ATOM    578 2HB  ASN A  37      16.464  -2.805   4.437  1.00  1.07           H  
ATOM    579 1HD2 ASN A  37      15.887  -6.579   4.157  1.00  1.07           H  
ATOM    580 2HD2 ASN A  37      15.703  -5.319   2.977  1.00  1.07           H  
ATOM    581  N   VAL A  38      13.624  -0.208   4.932  1.00  1.03           N  
ATOM    582  CA  VAL A  38      13.822   1.230   4.668  1.00  1.03           C  
ATOM    583  C   VAL A  38      14.692   1.873   5.726  1.00  1.03           C  
ATOM    584  O   VAL A  38      14.488   1.682   6.921  1.00  1.03           O  
ATOM    585  CB  VAL A  38      12.502   2.027   4.608  1.00  1.03           C  
ATOM    586  CG1 VAL A  38      12.783   3.540   4.523  1.00  1.03           C  
ATOM    587  CG2 VAL A  38      11.735   1.634   3.410  1.00  1.03           C  
ATOM    588  H   VAL A  38      12.683  -0.601   5.023  1.00  1.03           H  
ATOM    589  HA  VAL A  38      14.319   1.329   3.702  1.00  1.03           H  
ATOM    590  HB  VAL A  38      11.919   1.828   5.508  1.00  1.03           H  
ATOM    591 1HG1 VAL A  38      11.848   4.085   4.469  1.00  1.03           H  
ATOM    592 2HG1 VAL A  38      13.332   3.873   5.402  1.00  1.03           H  
ATOM    593 3HG1 VAL A  38      13.368   3.752   3.631  1.00  1.03           H  
ATOM    594 1HG2 VAL A  38      10.798   2.191   3.372  1.00  1.03           H  
ATOM    595 2HG2 VAL A  38      12.320   1.839   2.515  1.00  1.03           H  
ATOM    596 3HG2 VAL A  38      11.534   0.597   3.471  1.00  1.03           H  
ATOM    597  N   LYS A  39      15.680   2.627   5.277  1.00  1.02           N  
ATOM    598  CA  LYS A  39      16.600   3.272   6.188  1.00  1.02           C  
ATOM    599  C   LYS A  39      16.234   4.734   6.476  1.00  1.02           C  
ATOM    600  O   LYS A  39      15.831   5.468   5.569  1.00  1.02           O  
ATOM    601  CB  LYS A  39      17.994   3.171   5.608  1.00  1.02           C  
ATOM    602  CG  LYS A  39      18.510   1.745   5.481  1.00  1.02           C  
ATOM    603  CD  LYS A  39      19.912   1.698   4.883  1.00  1.02           C  
ATOM    604  CE  LYS A  39      20.407   0.264   4.759  1.00  1.02           C  
ATOM    605  NZ  LYS A  39      19.642  -0.482   3.716  1.00  1.02           N  
ATOM    606  H   LYS A  39      15.800   2.742   4.282  1.00  1.02           H  
ATOM    607  HA  LYS A  39      16.580   2.727   7.123  1.00  1.02           H  
ATOM    608 1HB  LYS A  39      18.019   3.636   4.628  1.00  1.02           H  
ATOM    609 2HB  LYS A  39      18.646   3.708   6.231  1.00  1.02           H  
ATOM    610 1HG  LYS A  39      18.544   1.301   6.477  1.00  1.02           H  
ATOM    611 2HG  LYS A  39      17.831   1.157   4.865  1.00  1.02           H  
ATOM    612 1HD  LYS A  39      19.900   2.157   3.896  1.00  1.02           H  
ATOM    613 2HD  LYS A  39      20.602   2.253   5.518  1.00  1.02           H  
ATOM    614 1HE  LYS A  39      21.465   0.268   4.495  1.00  1.02           H  
ATOM    615 2HE  LYS A  39      20.287  -0.243   5.721  1.00  1.02           H  
ATOM    616 1HZ  LYS A  39      19.982  -1.431   3.648  1.00  1.02           H  
ATOM    617 2HZ  LYS A  39      18.659  -0.486   3.974  1.00  1.02           H  
ATOM    618 3HZ  LYS A  39      19.751  -0.022   2.824  1.00  1.02           H  
ATOM    619  N   ASP A  40      16.429   5.157   7.729  1.00  1.02           N  
ATOM    620  CA  ASP A  40      16.185   6.539   8.155  1.00  1.02           C  
ATOM    621  C   ASP A  40      17.393   7.420   7.839  1.00  1.02           C  
ATOM    622  O   ASP A  40      18.346   6.959   7.208  1.00  1.02           O  
ATOM    623  CB  ASP A  40      15.850   6.600   9.659  1.00  1.02           C  
ATOM    624  CG  ASP A  40      17.031   6.257  10.580  1.00  1.02           C  
ATOM    625  OD1 ASP A  40      18.160   6.250  10.097  1.00  1.02           O  
ATOM    626  OD2 ASP A  40      16.815   6.016  11.740  1.00  1.02           O  
ATOM    627  H   ASP A  40      16.730   4.468   8.417  1.00  1.02           H  
ATOM    628  HA  ASP A  40      15.339   6.921   7.595  1.00  1.02           H  
ATOM    629 1HB  ASP A  40      15.481   7.593   9.912  1.00  1.02           H  
ATOM    630 2HB  ASP A  40      15.037   5.904   9.866  1.00  1.02           H  
ATOM    631  N   ASN A  41      17.407   8.673   8.309  1.00  1.02           N  
ATOM    632  CA  ASN A  41      18.523   9.575   7.995  1.00  1.02           C  
ATOM    633  C   ASN A  41      19.888   9.077   8.515  1.00  1.02           C  
ATOM    634  O   ASN A  41      20.932   9.510   8.025  1.00  1.02           O  
ATOM    635  CB  ASN A  41      18.275  10.967   8.545  1.00  1.02           C  
ATOM    636  CG  ASN A  41      17.197  11.739   7.821  1.00  1.02           C  
ATOM    637  OD1 ASN A  41      16.739  11.385   6.723  1.00  1.02           O  
ATOM    638  ND2 ASN A  41      16.789  12.817   8.450  1.00  1.02           N  
ATOM    639  H   ASN A  41      16.619   9.039   8.844  1.00  1.02           H  
ATOM    640  HA  ASN A  41      18.602   9.642   6.909  1.00  1.02           H  
ATOM    641 1HB  ASN A  41      17.983  10.883   9.594  1.00  1.02           H  
ATOM    642 2HB  ASN A  41      19.201  11.540   8.511  1.00  1.02           H  
ATOM    643 1HD2 ASN A  41      16.027  13.391   8.094  1.00  1.02           H  
ATOM    644 2HD2 ASN A  41      17.194  13.054   9.329  1.00  1.02           H  
ATOM    645  N   ALA A  42      19.889   8.229   9.555  1.00  1.00           N  
ATOM    646  CA  ALA A  42      21.107   7.677  10.142  1.00  1.00           C  
ATOM    647  C   ALA A  42      21.510   6.394   9.418  1.00  1.00           C  
ATOM    648  O   ALA A  42      22.542   5.789   9.721  1.00  1.00           O  
ATOM    649  CB  ALA A  42      20.900   7.386  11.622  1.00  1.00           C  
ATOM    650  H   ALA A  42      19.005   7.859   9.903  1.00  1.00           H  
ATOM    651  HA  ALA A  42      21.907   8.405  10.022  1.00  1.00           H  
ATOM    652 1HB  ALA A  42      21.818   6.984  12.050  1.00  1.00           H  
ATOM    653 2HB  ALA A  42      20.627   8.302  12.139  1.00  1.00           H  
ATOM    654 3HB  ALA A  42      20.096   6.652  11.734  1.00  1.00           H  
ATOM    655  N   GLY A  43      20.674   5.969   8.471  1.00  0.97           N  
ATOM    656  CA  GLY A  43      20.858   4.732   7.746  1.00  0.97           C  
ATOM    657  C   GLY A  43      20.266   3.540   8.510  1.00  0.97           C  
ATOM    658  O   GLY A  43      20.441   2.390   8.112  1.00  0.97           O  
ATOM    659  H   GLY A  43      19.846   6.514   8.241  1.00  0.97           H  
ATOM    660 1HA  GLY A  43      20.396   4.831   6.769  1.00  0.97           H  
ATOM    661 2HA  GLY A  43      21.919   4.571   7.576  1.00  0.97           H  
ATOM    662  N   TRP A  44      19.592   3.796   9.626  1.00  0.93           N  
ATOM    663  CA  TRP A  44      19.081   2.699  10.437  1.00  0.93           C  
ATOM    664  C   TRP A  44      17.768   2.115   9.942  1.00  0.93           C  
ATOM    665  O   TRP A  44      16.888   2.825   9.443  1.00  0.93           O  
ATOM    666  CB  TRP A  44      18.958   3.138  11.887  1.00  0.93           C  
ATOM    667  CG  TRP A  44      20.300   3.349  12.546  1.00  0.93           C  
ATOM    668  CD1 TRP A  44      21.527   3.409  11.937  1.00  0.93           C  
ATOM    669  CD2 TRP A  44      20.550   3.509  13.956  1.00  0.93           C  
ATOM    670  NE1 TRP A  44      22.507   3.615  12.872  1.00  0.93           N  
ATOM    671  CE2 TRP A  44      21.928   3.676  14.113  1.00  0.93           C  
ATOM    672  CE3 TRP A  44      19.728   3.520  15.079  1.00  0.93           C  
ATOM    673  CZ2 TRP A  44      22.504   3.864  15.360  1.00  0.93           C  
ATOM    674  CZ3 TRP A  44      20.297   3.708  16.330  1.00  0.93           C  
ATOM    675  CH2 TRP A  44      21.652   3.877  16.469  1.00  0.93           C  
ATOM    676  H   TRP A  44      19.394   4.764   9.910  1.00  0.93           H  
ATOM    677  HA  TRP A  44      19.820   1.899  10.410  1.00  0.93           H  
ATOM    678 1HB  TRP A  44      18.412   4.075  11.934  1.00  0.93           H  
ATOM    679 2HB  TRP A  44      18.389   2.409  12.448  1.00  0.93           H  
ATOM    680  HD1 TRP A  44      21.704   3.317  10.871  1.00  0.93           H  
ATOM    681  HE1 TRP A  44      23.497   3.707  12.683  1.00  0.93           H  
ATOM    682  HE3 TRP A  44      18.661   3.383  14.969  1.00  0.93           H  
ATOM    683  HZ2 TRP A  44      23.579   3.994  15.490  1.00  0.93           H  
ATOM    684  HZ3 TRP A  44      19.638   3.714  17.200  1.00  0.93           H  
ATOM    685  HH2 TRP A  44      22.071   4.017  17.467  1.00  0.93           H  
ATOM    686  N   THR A  45      17.628   0.800  10.105  1.00  0.88           N  
ATOM    687  CA  THR A  45      16.414   0.088   9.732  1.00  0.88           C  
ATOM    688  C   THR A  45      15.487  -0.027  10.940  1.00  0.88           C  
ATOM    689  O   THR A  45      15.941   0.201  12.064  1.00  0.88           O  
ATOM    690  CB  THR A  45      16.797  -1.318   9.249  1.00  0.88           C  
ATOM    691  OG1 THR A  45      17.401  -2.040  10.354  1.00  0.88           O  
ATOM    692  CG2 THR A  45      17.756  -1.217   8.100  1.00  0.88           C  
ATOM    693  H   THR A  45      18.396   0.255  10.513  1.00  0.88           H  
ATOM    694  HA  THR A  45      15.930   0.639   8.928  1.00  0.88           H  
ATOM    695  HB  THR A  45      15.944  -1.862   8.912  1.00  0.88           H  
ATOM    696  HG1 THR A  45      18.262  -1.634  10.578  1.00  0.88           H  
ATOM    697 1HG2 THR A  45      18.015  -2.212   7.777  1.00  0.88           H  
ATOM    698 2HG2 THR A  45      17.274  -0.681   7.278  1.00  0.88           H  
ATOM    699 3HG2 THR A  45      18.658  -0.683   8.406  1.00  0.88           H  
ATOM    700  N   PRO A  46      14.198  -0.385  10.761  1.00  0.82           N  
ATOM    701  CA  PRO A  46      13.251  -0.704  11.813  1.00  0.82           C  
ATOM    702  C   PRO A  46      13.808  -1.738  12.773  1.00  0.82           C  
ATOM    703  O   PRO A  46      13.508  -1.705  13.963  1.00  0.82           O  
ATOM    704  CB  PRO A  46      12.083  -1.268  11.022  1.00  0.82           C  
ATOM    705  CG  PRO A  46      12.156  -0.569   9.699  1.00  0.82           C  
ATOM    706  CD  PRO A  46      13.599  -0.433   9.404  1.00  0.82           C  
ATOM    707  HA  PRO A  46      12.970   0.216  12.348  1.00  0.82           H  
ATOM    708 1HB  PRO A  46      12.156  -2.362  10.944  1.00  0.82           H  
ATOM    709 2HB  PRO A  46      11.150  -1.040  11.529  1.00  0.82           H  
ATOM    710 1HG  PRO A  46      11.680  -1.186   8.941  1.00  0.82           H  
ATOM    711 2HG  PRO A  46      11.616   0.393   9.726  1.00  0.82           H  
ATOM    712 1HD  PRO A  46      13.902  -1.302   8.826  1.00  0.82           H  
ATOM    713 2HD  PRO A  46      13.747   0.494   8.869  1.00  0.82           H  
ATOM    714  N   LEU A  47      14.651  -2.641  12.259  1.00  0.77           N  
ATOM    715  CA  LEU A  47      15.258  -3.666  13.083  1.00  0.77           C  
ATOM    716  C   LEU A  47      16.256  -3.038  14.017  1.00  0.77           C  
ATOM    717  O   LEU A  47      16.294  -3.373  15.201  1.00  0.77           O  
ATOM    718  CB  LEU A  47      15.922  -4.746  12.249  1.00  0.77           C  
ATOM    719  CG  LEU A  47      16.494  -5.908  13.054  1.00  0.77           C  
ATOM    720  CD1 LEU A  47      15.427  -6.537  13.936  1.00  0.77           C  
ATOM    721  CD2 LEU A  47      16.963  -6.939  12.113  1.00  0.77           C  
ATOM    722  H   LEU A  47      14.872  -2.626  11.272  1.00  0.77           H  
ATOM    723  HA  LEU A  47      14.478  -4.131  13.684  1.00  0.77           H  
ATOM    724 1HB  LEU A  47      15.234  -5.117  11.528  1.00  0.77           H  
ATOM    725 2HB  LEU A  47      16.755  -4.290  11.712  1.00  0.77           H  
ATOM    726  HG  LEU A  47      17.306  -5.560  13.676  1.00  0.77           H  
ATOM    727 1HD1 LEU A  47      15.871  -7.363  14.469  1.00  0.77           H  
ATOM    728 2HD1 LEU A  47      15.049  -5.801  14.644  1.00  0.77           H  
ATOM    729 3HD1 LEU A  47      14.616  -6.900  13.329  1.00  0.77           H  
ATOM    730 1HD2 LEU A  47      17.359  -7.763  12.688  1.00  0.77           H  
ATOM    731 2HD2 LEU A  47      16.127  -7.288  11.506  1.00  0.77           H  
ATOM    732 3HD2 LEU A  47      17.727  -6.523  11.465  1.00  0.77           H  
ATOM    733  N   HIS A  48      17.049  -2.083  13.516  1.00  0.73           N  
ATOM    734  CA  HIS A  48      17.999  -1.468  14.434  1.00  0.73           C  
ATOM    735  C   HIS A  48      17.211  -0.772  15.536  1.00  0.73           C  
ATOM    736  O   HIS A  48      17.535  -0.909  16.719  1.00  0.73           O  
ATOM    737  CB  HIS A  48      18.867  -0.375  13.783  1.00  0.73           C  
ATOM    738  CG  HIS A  48      19.946  -0.794  12.807  1.00  0.73           C  
ATOM    739  ND1 HIS A  48      19.703  -1.026  11.460  1.00  0.73           N  
ATOM    740  CD2 HIS A  48      21.278  -0.993  12.989  1.00  0.73           C  
ATOM    741  CE1 HIS A  48      20.847  -1.350  10.868  1.00  0.73           C  
ATOM    742  NE2 HIS A  48      21.810  -1.337  11.776  1.00  0.73           N  
ATOM    743  H   HIS A  48      17.004  -1.835  12.524  1.00  0.73           H  
ATOM    744  HA  HIS A  48      18.643  -2.223  14.884  1.00  0.73           H  
ATOM    745 1HB  HIS A  48      18.209   0.308  13.264  1.00  0.73           H  
ATOM    746 2HB  HIS A  48      19.355   0.204  14.574  1.00  0.73           H  
ATOM    747  HD2 HIS A  48      21.833  -0.895  13.920  1.00  0.73           H  
ATOM    748  HE1 HIS A  48      20.967  -1.583   9.820  1.00  0.73           H  
ATOM    749  HE2 HIS A  48      22.814  -1.542  11.624  1.00  0.73           H  
ATOM    750  N   GLU A  49      16.131  -0.074  15.170  1.00  0.70           N  
ATOM    751  CA  GLU A  49      15.369   0.615  16.206  1.00  0.70           C  
ATOM    752  C   GLU A  49      14.719  -0.379  17.172  1.00  0.70           C  
ATOM    753  O   GLU A  49      14.800  -0.214  18.389  1.00  0.70           O  
ATOM    754  CB  GLU A  49      14.309   1.527  15.569  1.00  0.70           C  
ATOM    755  CG  GLU A  49      14.881   2.789  14.861  1.00  0.70           C  
ATOM    756  CD  GLU A  49      15.477   3.839  15.809  1.00  0.70           C  
ATOM    757  OE1 GLU A  49      14.761   4.339  16.636  1.00  0.70           O  
ATOM    758  OE2 GLU A  49      16.631   4.119  15.706  1.00  0.70           O  
ATOM    759  H   GLU A  49      15.882  -0.006  14.180  1.00  0.70           H  
ATOM    760  HA  GLU A  49      16.054   1.242  16.776  1.00  0.70           H  
ATOM    761 1HB  GLU A  49      13.748   0.959  14.824  1.00  0.70           H  
ATOM    762 2HB  GLU A  49      13.605   1.847  16.325  1.00  0.70           H  
ATOM    763 1HG  GLU A  49      15.646   2.477  14.143  1.00  0.70           H  
ATOM    764 2HG  GLU A  49      14.070   3.256  14.308  1.00  0.70           H  
ATOM    765  N   ALA A  50      14.179  -1.479  16.660  1.00  0.68           N  
ATOM    766  CA  ALA A  50      13.551  -2.453  17.536  1.00  0.68           C  
ATOM    767  C   ALA A  50      14.560  -2.970  18.543  1.00  0.68           C  
ATOM    768  O   ALA A  50      14.265  -3.150  19.735  1.00  0.68           O  
ATOM    769  CB  ALA A  50      13.014  -3.610  16.717  1.00  0.68           C  
ATOM    770  H   ALA A  50      14.142  -1.613  15.654  1.00  0.68           H  
ATOM    771  HA  ALA A  50      12.737  -1.965  18.071  1.00  0.68           H  
ATOM    772 1HB  ALA A  50      12.534  -4.328  17.375  1.00  0.68           H  
ATOM    773 2HB  ALA A  50      12.291  -3.249  15.993  1.00  0.68           H  
ATOM    774 3HB  ALA A  50      13.834  -4.088  16.190  1.00  0.68           H  
ATOM    775  N   CYS A  51      15.785  -3.169  18.070  1.00  0.65           N  
ATOM    776  CA  CYS A  51      16.833  -3.668  18.916  1.00  0.65           C  
ATOM    777  C   CYS A  51      17.231  -2.657  19.983  1.00  0.65           C  
ATOM    778  O   CYS A  51      17.306  -2.991  21.165  1.00  0.65           O  
ATOM    779  CB  CYS A  51      18.032  -4.043  18.061  1.00  0.65           C  
ATOM    780  SG  CYS A  51      17.694  -5.465  16.998  1.00  0.65           S  
ATOM    781  H   CYS A  51      15.982  -3.004  17.081  1.00  0.65           H  
ATOM    782  HA  CYS A  51      16.469  -4.560  19.392  1.00  0.65           H  
ATOM    783 1HB  CYS A  51      18.319  -3.207  17.431  1.00  0.65           H  
ATOM    784 2HB  CYS A  51      18.878  -4.284  18.697  1.00  0.65           H  
ATOM    785  HG  CYS A  51      16.906  -4.770  16.139  1.00  0.65           H  
ATOM    786  N   ASN A  52      17.356  -1.385  19.600  1.00  0.63           N  
ATOM    787  CA  ASN A  52      17.790  -0.339  20.526  1.00  0.63           C  
ATOM    788  C   ASN A  52      16.826  -0.097  21.681  1.00  0.63           C  
ATOM    789  O   ASN A  52      17.255   0.225  22.797  1.00  0.63           O  
ATOM    790  CB  ASN A  52      18.018   0.969  19.772  1.00  0.63           C  
ATOM    791  CG  ASN A  52      19.304   0.979  18.995  1.00  0.63           C  
ATOM    792  OD1 ASN A  52      20.367   1.187  19.592  1.00  0.63           O  
ATOM    793  ND2 ASN A  52      19.235   0.731  17.721  1.00  0.63           N  
ATOM    794  H   ASN A  52      17.225  -1.152  18.613  1.00  0.63           H  
ATOM    795  HA  ASN A  52      18.738  -0.654  20.964  1.00  0.63           H  
ATOM    796 1HB  ASN A  52      17.187   1.131  19.078  1.00  0.63           H  
ATOM    797 2HB  ASN A  52      18.019   1.800  20.476  1.00  0.63           H  
ATOM    798 1HD2 ASN A  52      20.077   0.661  17.142  1.00  0.63           H  
ATOM    799 2HD2 ASN A  52      18.342   0.540  17.302  1.00  0.63           H  
ATOM    800  N   TYR A  53      15.535  -0.330  21.459  1.00  0.60           N  
ATOM    801  CA  TYR A  53      14.583  -0.065  22.530  1.00  0.60           C  
ATOM    802  C   TYR A  53      14.154  -1.320  23.283  1.00  0.60           C  
ATOM    803  O   TYR A  53      13.237  -1.264  24.102  1.00  0.60           O  
ATOM    804  CB  TYR A  53      13.371   0.674  21.973  1.00  0.60           C  
ATOM    805  CG  TYR A  53      13.794   1.946  21.356  1.00  0.60           C  
ATOM    806  CD1 TYR A  53      13.800   1.987  20.039  1.00  0.60           C  
ATOM    807  CD2 TYR A  53      14.246   3.036  22.091  1.00  0.60           C  
ATOM    808  CE1 TYR A  53      14.243   3.047  19.375  1.00  0.60           C  
ATOM    809  CE2 TYR A  53      14.693   4.166  21.405  1.00  0.60           C  
ATOM    810  CZ  TYR A  53      14.690   4.150  20.021  1.00  0.60           C  
ATOM    811  OH  TYR A  53      15.131   5.225  19.272  1.00  0.60           O  
ATOM    812  H   TYR A  53      15.223  -0.598  20.521  1.00  0.60           H  
ATOM    813  HA  TYR A  53      15.062   0.592  23.254  1.00  0.60           H  
ATOM    814 1HB  TYR A  53      12.883   0.063  21.209  1.00  0.60           H  
ATOM    815 2HB  TYR A  53      12.650   0.881  22.761  1.00  0.60           H  
ATOM    816  HD1 TYR A  53      13.439   1.135  19.504  1.00  0.60           H  
ATOM    817  HD2 TYR A  53      14.256   3.005  23.181  1.00  0.60           H  
ATOM    818  HE1 TYR A  53      14.238   3.008  18.314  1.00  0.60           H  
ATOM    819  HE2 TYR A  53      15.056   5.040  21.949  1.00  0.60           H  
ATOM    820  HH  TYR A  53      15.060   4.997  18.306  1.00  0.60           H  
ATOM    821  N   GLY A  54      14.814  -2.453  23.033  1.00  0.59           N  
ATOM    822  CA  GLY A  54      14.475  -3.668  23.765  1.00  0.59           C  
ATOM    823  C   GLY A  54      13.188  -4.340  23.298  1.00  0.59           C  
ATOM    824  O   GLY A  54      12.604  -5.158  24.020  1.00  0.59           O  
ATOM    825  H   GLY A  54      15.578  -2.480  22.352  1.00  0.59           H  
ATOM    826 1HA  GLY A  54      15.304  -4.363  23.698  1.00  0.59           H  
ATOM    827 2HA  GLY A  54      14.382  -3.419  24.820  1.00  0.59           H  
ATOM    828  N   ASN A  55      12.717  -4.027  22.097  1.00  0.58           N  
ATOM    829  CA  ASN A  55      11.450  -4.583  21.666  1.00  0.58           C  
ATOM    830  C   ASN A  55      11.627  -5.960  21.059  1.00  0.58           C  
ATOM    831  O   ASN A  55      11.582  -6.140  19.838  1.00  0.58           O  
ATOM    832  CB  ASN A  55      10.755  -3.622  20.742  1.00  0.58           C  
ATOM    833  CG  ASN A  55      10.289  -2.366  21.466  1.00  0.58           C  
ATOM    834  OD1 ASN A  55       9.860  -2.416  22.628  1.00  0.58           O  
ATOM    835  ND2 ASN A  55      10.351  -1.262  20.787  1.00  0.58           N  
ATOM    836  H   ASN A  55      13.238  -3.417  21.466  1.00  0.58           H  
ATOM    837  HA  ASN A  55      10.814  -4.706  22.545  1.00  0.58           H  
ATOM    838 1HB  ASN A  55      11.423  -3.341  19.926  1.00  0.58           H  
ATOM    839 2HB  ASN A  55       9.887  -4.107  20.309  1.00  0.58           H  
ATOM    840 1HD2 ASN A  55      10.049  -0.370  21.175  1.00  0.58           H  
ATOM    841 2HD2 ASN A  55      10.681  -1.285  19.840  1.00  0.58           H  
ATOM    842  N   THR A  56      11.757  -6.946  21.941  1.00  0.57           N  
ATOM    843  CA  THR A  56      12.091  -8.314  21.554  1.00  0.57           C  
ATOM    844  C   THR A  56      11.062  -8.954  20.640  1.00  0.57           C  
ATOM    845  O   THR A  56      11.415  -9.720  19.747  1.00  0.57           O  
ATOM    846  CB  THR A  56      12.175  -9.197  22.812  1.00  0.57           C  
ATOM    847  OG1 THR A  56      10.910  -9.162  23.491  1.00  0.57           O  
ATOM    848  CG2 THR A  56      13.228  -8.707  23.740  1.00  0.57           C  
ATOM    849  H   THR A  56      11.748  -6.669  22.926  1.00  0.57           H  
ATOM    850  HA  THR A  56      13.054  -8.302  21.041  1.00  0.57           H  
ATOM    851  HB  THR A  56      12.398 -10.224  22.529  1.00  0.57           H  
ATOM    852  HG1 THR A  56      10.981  -9.667  24.313  1.00  0.57           H  
ATOM    853 1HG2 THR A  56      13.254  -9.334  24.622  1.00  0.57           H  
ATOM    854 2HG2 THR A  56      14.157  -8.754  23.252  1.00  0.57           H  
ATOM    855 3HG2 THR A  56      13.015  -7.686  24.034  1.00  0.57           H  
ATOM    856  N   VAL A  57       9.797  -8.592  20.802  1.00  0.57           N  
ATOM    857  CA  VAL A  57       8.770  -9.189  19.963  1.00  0.57           C  
ATOM    858  C   VAL A  57       8.858  -8.629  18.557  1.00  0.57           C  
ATOM    859  O   VAL A  57       8.716  -9.365  17.579  1.00  0.57           O  
ATOM    860  CB  VAL A  57       7.362  -8.969  20.512  1.00  0.57           C  
ATOM    861  CG1 VAL A  57       6.365  -9.527  19.504  1.00  0.57           C  
ATOM    862  CG2 VAL A  57       7.230  -9.650  21.853  1.00  0.57           C  
ATOM    863  H   VAL A  57       9.565  -7.947  21.545  1.00  0.57           H  
ATOM    864  HA  VAL A  57       8.944 -10.264  19.918  1.00  0.57           H  
ATOM    865  HB  VAL A  57       7.173  -7.900  20.622  1.00  0.57           H  
ATOM    866 1HG1 VAL A  57       5.352  -9.384  19.869  1.00  0.57           H  
ATOM    867 2HG1 VAL A  57       6.487  -9.015  18.547  1.00  0.57           H  
ATOM    868 3HG1 VAL A  57       6.549 -10.592  19.369  1.00  0.57           H  
ATOM    869 1HG2 VAL A  57       6.225  -9.495  22.243  1.00  0.57           H  
ATOM    870 2HG2 VAL A  57       7.418 -10.718  21.738  1.00  0.57           H  
ATOM    871 3HG2 VAL A  57       7.960  -9.226  22.547  1.00  0.57           H  
ATOM    872  N   CYS A  58       9.067  -7.316  18.454  1.00  0.58           N  
ATOM    873  CA  CYS A  58       9.176  -6.662  17.158  1.00  0.58           C  
ATOM    874  C   CYS A  58      10.411  -7.197  16.447  1.00  0.58           C  
ATOM    875  O   CYS A  58      10.395  -7.451  15.241  1.00  0.58           O  
ATOM    876  CB  CYS A  58       9.306  -5.166  17.329  1.00  0.58           C  
ATOM    877  SG  CYS A  58       7.861  -4.392  17.985  1.00  0.58           S  
ATOM    878  H   CYS A  58       9.185  -6.770  19.297  1.00  0.58           H  
ATOM    879  HA  CYS A  58       8.289  -6.887  16.566  1.00  0.58           H  
ATOM    880 1HB  CYS A  58      10.140  -4.948  17.993  1.00  0.58           H  
ATOM    881 2HB  CYS A  58       9.532  -4.706  16.365  1.00  0.58           H  
ATOM    882  HG  CYS A  58       7.929  -4.936  19.210  1.00  0.58           H  
ATOM    883  N   VAL A  59      11.478  -7.438  17.219  1.00  0.59           N  
ATOM    884  CA  VAL A  59      12.680  -8.019  16.650  1.00  0.59           C  
ATOM    885  C   VAL A  59      12.359  -9.391  16.074  1.00  0.59           C  
ATOM    886  O   VAL A  59      12.727  -9.678  14.937  1.00  0.59           O  
ATOM    887  CB  VAL A  59      13.807  -8.140  17.701  1.00  0.59           C  
ATOM    888  CG1 VAL A  59      14.935  -8.970  17.148  1.00  0.59           C  
ATOM    889  CG2 VAL A  59      14.346  -6.757  18.058  1.00  0.59           C  
ATOM    890  H   VAL A  59      11.455  -7.190  18.208  1.00  0.59           H  
ATOM    891  HA  VAL A  59      13.030  -7.373  15.844  1.00  0.59           H  
ATOM    892  HB  VAL A  59      13.422  -8.634  18.585  1.00  0.59           H  
ATOM    893 1HG1 VAL A  59      15.711  -9.072  17.880  1.00  0.59           H  
ATOM    894 2HG1 VAL A  59      14.546  -9.947  16.905  1.00  0.59           H  
ATOM    895 3HG1 VAL A  59      15.336  -8.510  16.269  1.00  0.59           H  
ATOM    896 1HG2 VAL A  59      15.132  -6.857  18.787  1.00  0.59           H  
ATOM    897 2HG2 VAL A  59      14.738  -6.281  17.167  1.00  0.59           H  
ATOM    898 3HG2 VAL A  59      13.562  -6.149  18.467  1.00  0.59           H  
ATOM    899  N   GLN A  60      11.617 -10.223  16.819  1.00  0.61           N  
ATOM    900  CA  GLN A  60      11.255 -11.535  16.295  1.00  0.61           C  
ATOM    901  C   GLN A  60      10.373 -11.443  15.049  1.00  0.61           C  
ATOM    902  O   GLN A  60      10.617 -12.157  14.074  1.00  0.61           O  
ATOM    903  CB  GLN A  60      10.517 -12.368  17.356  1.00  0.61           C  
ATOM    904  CG  GLN A  60      11.391 -12.827  18.491  1.00  0.61           C  
ATOM    905  CD  GLN A  60      10.638 -13.579  19.572  1.00  0.61           C  
ATOM    906  OE1 GLN A  60       9.733 -14.374  19.292  1.00  0.61           O  
ATOM    907  NE2 GLN A  60      11.005 -13.333  20.825  1.00  0.61           N  
ATOM    908  H   GLN A  60      11.337  -9.956  17.764  1.00  0.61           H  
ATOM    909  HA  GLN A  60      12.172 -12.056  16.022  1.00  0.61           H  
ATOM    910 1HB  GLN A  60       9.706 -11.775  17.778  1.00  0.61           H  
ATOM    911 2HB  GLN A  60      10.074 -13.244  16.887  1.00  0.61           H  
ATOM    912 1HG  GLN A  60      12.158 -13.477  18.088  1.00  0.61           H  
ATOM    913 2HG  GLN A  60      11.835 -11.962  18.942  1.00  0.61           H  
ATOM    914 1HE2 GLN A  60      10.548 -13.797  21.584  1.00  0.61           H  
ATOM    915 2HE2 GLN A  60      11.735 -12.675  21.016  1.00  0.61           H  
ATOM    916  N   GLU A  61       9.413 -10.510  15.021  1.00  0.63           N  
ATOM    917  CA  GLU A  61       8.541 -10.413  13.849  1.00  0.63           C  
ATOM    918  C   GLU A  61       9.369 -10.041  12.621  1.00  0.63           C  
ATOM    919  O   GLU A  61       9.215 -10.621  11.535  1.00  0.63           O  
ATOM    920  CB  GLU A  61       7.447  -9.349  14.072  1.00  0.63           C  
ATOM    921  CG  GLU A  61       6.431  -9.203  12.920  1.00  0.63           C  
ATOM    922  CD  GLU A  61       5.508 -10.393  12.784  1.00  0.63           C  
ATOM    923  OE1 GLU A  61       5.328 -11.096  13.748  1.00  0.63           O  
ATOM    924  OE2 GLU A  61       4.985 -10.604  11.701  1.00  0.63           O  
ATOM    925  H   GLU A  61       9.252  -9.921  15.840  1.00  0.63           H  
ATOM    926  HA  GLU A  61       8.076 -11.384  13.675  1.00  0.63           H  
ATOM    927 1HB  GLU A  61       6.895  -9.583  14.984  1.00  0.63           H  
ATOM    928 2HB  GLU A  61       7.920  -8.375  14.225  1.00  0.63           H  
ATOM    929 1HG  GLU A  61       5.827  -8.307  13.089  1.00  0.63           H  
ATOM    930 2HG  GLU A  61       6.979  -9.065  11.988  1.00  0.63           H  
ATOM    931  N   ILE A  62      10.284  -9.092  12.800  1.00  0.67           N  
ATOM    932  CA  ILE A  62      11.112  -8.676  11.694  1.00  0.67           C  
ATOM    933  C   ILE A  62      12.067  -9.754  11.249  1.00  0.67           C  
ATOM    934  O   ILE A  62      12.157 -10.001  10.054  1.00  0.67           O  
ATOM    935  CB  ILE A  62      11.919  -7.422  11.999  1.00  0.67           C  
ATOM    936  CG1 ILE A  62      11.019  -6.209  12.138  1.00  0.67           C  
ATOM    937  CG2 ILE A  62      12.974  -7.223  10.899  1.00  0.67           C  
ATOM    938  CD1 ILE A  62      11.748  -5.025  12.698  1.00  0.67           C  
ATOM    939  H   ILE A  62      10.384  -8.640  13.710  1.00  0.67           H  
ATOM    940  HA  ILE A  62      10.454  -8.451  10.864  1.00  0.67           H  
ATOM    941  HB  ILE A  62      12.413  -7.552  12.962  1.00  0.67           H  
ATOM    942 1HG1 ILE A  62      10.623  -5.941  11.160  1.00  0.67           H  
ATOM    943 2HG1 ILE A  62      10.184  -6.453  12.800  1.00  0.67           H  
ATOM    944 1HG2 ILE A  62      13.544  -6.360  11.126  1.00  0.67           H  
ATOM    945 2HG2 ILE A  62      13.631  -8.092  10.853  1.00  0.67           H  
ATOM    946 3HG2 ILE A  62      12.505  -7.088   9.945  1.00  0.67           H  
ATOM    947 1HD1 ILE A  62      11.075  -4.207  12.766  1.00  0.67           H  
ATOM    948 2HD1 ILE A  62      12.136  -5.266  13.692  1.00  0.67           H  
ATOM    949 3HD1 ILE A  62      12.568  -4.763  12.038  1.00  0.67           H  
ATOM    950  N   LEU A  63      12.753 -10.417  12.180  1.00  0.73           N  
ATOM    951  CA  LEU A  63      13.715 -11.450  11.813  1.00  0.73           C  
ATOM    952  C   LEU A  63      13.073 -12.615  11.089  1.00  0.73           C  
ATOM    953  O   LEU A  63      13.670 -13.185  10.183  1.00  0.73           O  
ATOM    954  CB  LEU A  63      14.434 -11.978  13.042  1.00  0.73           C  
ATOM    955  CG  LEU A  63      15.410 -11.022  13.711  1.00  0.73           C  
ATOM    956  CD1 LEU A  63      15.895 -11.647  15.025  1.00  0.73           C  
ATOM    957  CD2 LEU A  63      16.562 -10.753  12.756  1.00  0.73           C  
ATOM    958  H   LEU A  63      12.625 -10.184  13.165  1.00  0.73           H  
ATOM    959  HA  LEU A  63      14.451 -11.000  11.148  1.00  0.73           H  
ATOM    960 1HB  LEU A  63      13.682 -12.260  13.786  1.00  0.73           H  
ATOM    961 2HB  LEU A  63      14.984 -12.867  12.759  1.00  0.73           H  
ATOM    962  HG  LEU A  63      14.909 -10.089  13.942  1.00  0.73           H  
ATOM    963 1HD1 LEU A  63      16.572 -10.986  15.533  1.00  0.73           H  
ATOM    964 2HD1 LEU A  63      15.037 -11.840  15.667  1.00  0.73           H  
ATOM    965 3HD1 LEU A  63      16.397 -12.570  14.819  1.00  0.73           H  
ATOM    966 1HD2 LEU A  63      17.254 -10.077  13.216  1.00  0.73           H  
ATOM    967 2HD2 LEU A  63      17.071 -11.689  12.521  1.00  0.73           H  
ATOM    968 3HD2 LEU A  63      16.176 -10.306  11.835  1.00  0.73           H  
ATOM    969  N   GLN A  64      11.851 -12.982  11.467  1.00  0.84           N  
ATOM    970  CA  GLN A  64      11.178 -14.075  10.780  1.00  0.84           C  
ATOM    971  C   GLN A  64      10.930 -13.711   9.317  1.00  0.84           C  
ATOM    972  O   GLN A  64      11.069 -14.550   8.425  1.00  0.84           O  
ATOM    973  CB  GLN A  64       9.857 -14.404  11.479  1.00  0.84           C  
ATOM    974  CG  GLN A  64      10.037 -15.063  12.838  1.00  0.84           C  
ATOM    975  CD  GLN A  64       8.738 -15.224  13.599  1.00  0.84           C  
ATOM    976  OE1 GLN A  64       7.687 -14.723  13.196  1.00  0.84           O  
ATOM    977  NE2 GLN A  64       8.804 -15.928  14.724  1.00  0.84           N  
ATOM    978  H   GLN A  64      11.389 -12.516  12.251  1.00  0.84           H  
ATOM    979  HA  GLN A  64      11.822 -14.953  10.811  1.00  0.84           H  
ATOM    980 1HB  GLN A  64       9.294 -13.477  11.634  1.00  0.84           H  
ATOM    981 2HB  GLN A  64       9.257 -15.056  10.848  1.00  0.84           H  
ATOM    982 1HG  GLN A  64      10.454 -16.055  12.679  1.00  0.84           H  
ATOM    983 2HG  GLN A  64      10.726 -14.479  13.437  1.00  0.84           H  
ATOM    984 1HE2 GLN A  64       7.984 -16.066  15.279  1.00  0.84           H  
ATOM    985 2HE2 GLN A  64       9.680 -16.314  15.021  1.00  0.84           H  
ATOM    986  N   ARG A  65      10.577 -12.447   9.076  1.00  1.01           N  
ATOM    987  CA  ARG A  65      10.324 -11.938   7.733  1.00  1.01           C  
ATOM    988  C   ARG A  65      11.605 -11.551   6.970  1.00  1.01           C  
ATOM    989  O   ARG A  65      11.661 -11.634   5.740  1.00  1.01           O  
ATOM    990  CB  ARG A  65       9.433 -10.714   7.856  1.00  1.01           C  
ATOM    991  CG  ARG A  65       8.026 -11.003   8.315  1.00  1.01           C  
ATOM    992  CD  ARG A  65       7.298  -9.762   8.545  1.00  1.01           C  
ATOM    993  NE  ARG A  65       5.963  -9.992   9.044  1.00  1.01           N  
ATOM    994  CZ  ARG A  65       4.872 -10.196   8.299  1.00  1.01           C  
ATOM    995  NH1 ARG A  65       4.925 -10.175   6.981  1.00  1.01           N  
ATOM    996  NH2 ARG A  65       3.747 -10.420   8.932  1.00  1.01           N  
ATOM    997  H   ARG A  65      10.442 -11.811   9.867  1.00  1.01           H  
ATOM    998  HA  ARG A  65       9.800 -12.709   7.170  1.00  1.01           H  
ATOM    999 1HB  ARG A  65       9.874 -10.031   8.584  1.00  1.01           H  
ATOM   1000 2HB  ARG A  65       9.385 -10.193   6.902  1.00  1.01           H  
ATOM   1001 1HG  ARG A  65       7.500 -11.589   7.564  1.00  1.01           H  
ATOM   1002 2HG  ARG A  65       8.060 -11.558   9.259  1.00  1.01           H  
ATOM   1003 1HD  ARG A  65       7.843  -9.203   9.300  1.00  1.01           H  
ATOM   1004 2HD  ARG A  65       7.240  -9.193   7.626  1.00  1.01           H  
ATOM   1005  HE  ARG A  65       5.824 -10.041  10.063  1.00  1.01           H  
ATOM   1006 1HH1 ARG A  65       5.800  -9.997   6.511  1.00  1.01           H  
ATOM   1007 2HH1 ARG A  65       4.091 -10.338   6.440  1.00  1.01           H  
ATOM   1008 1HH2 ARG A  65       3.780 -10.442   9.962  1.00  1.01           H  
ATOM   1009 2HH2 ARG A  65       2.892 -10.582   8.426  1.00  1.01           H  
ATOM   1010  N   CYS A  66      12.606 -11.082   7.709  1.00  1.24           N  
ATOM   1011  CA  CYS A  66      13.843 -10.544   7.167  1.00  1.24           C  
ATOM   1012  C   CYS A  66      15.119 -10.803   7.970  1.00  1.24           C  
ATOM   1013  O   CYS A  66      15.716  -9.852   8.480  1.00  1.24           O  
ATOM   1014  CB  CYS A  66      13.706  -9.044   7.042  1.00  1.24           C  
ATOM   1015  SG  CYS A  66      15.078  -8.251   6.267  1.00  1.24           S  
ATOM   1016  H   CYS A  66      12.488 -11.062   8.711  1.00  1.24           H  
ATOM   1017  HA  CYS A  66      13.969 -10.949   6.166  1.00  1.24           H  
ATOM   1018 1HB  CYS A  66      12.840  -8.850   6.450  1.00  1.24           H  
ATOM   1019 2HB  CYS A  66      13.554  -8.601   8.027  1.00  1.24           H  
ATOM   1020  HG  CYS A  66      14.662  -6.995   6.448  1.00  1.24           H  
ATOM   1021  N   PRO A  67      15.642 -12.032   8.029  1.00  1.56           N  
ATOM   1022  CA  PRO A  67      16.827 -12.405   8.793  1.00  1.56           C  
ATOM   1023  C   PRO A  67      18.092 -11.984   8.039  1.00  1.56           C  
ATOM   1024  O   PRO A  67      18.894 -12.819   7.630  1.00  1.56           O  
ATOM   1025  CB  PRO A  67      16.688 -13.924   8.858  1.00  1.56           C  
ATOM   1026  CG  PRO A  67      16.003 -14.287   7.545  1.00  1.56           C  
ATOM   1027  CD  PRO A  67      15.025 -13.140   7.280  1.00  1.56           C  
ATOM   1028  HA  PRO A  67      16.781 -11.949   9.793  1.00  1.56           H  
ATOM   1029 1HB  PRO A  67      17.680 -14.392   8.981  1.00  1.56           H  
ATOM   1030 2HB  PRO A  67      16.091 -14.205   9.741  1.00  1.56           H  
ATOM   1031 1HG  PRO A  67      16.755 -14.395   6.751  1.00  1.56           H  
ATOM   1032 2HG  PRO A  67      15.500 -15.259   7.644  1.00  1.56           H  
ATOM   1033 1HD  PRO A  67      14.996 -12.924   6.205  1.00  1.56           H  
ATOM   1034 2HD  PRO A  67      14.032 -13.391   7.685  1.00  1.56           H  
ATOM   1035  N   GLU A  68      18.236 -10.679   7.832  1.00  1.95           N  
ATOM   1036  CA  GLU A  68      19.299 -10.085   7.016  1.00  1.95           C  
ATOM   1037  C   GLU A  68      20.162  -9.096   7.792  1.00  1.95           C  
ATOM   1038  O   GLU A  68      20.626  -8.091   7.253  1.00  1.95           O  
ATOM   1039  CB  GLU A  68      18.677  -9.404   5.799  1.00  1.95           C  
ATOM   1040  CG  GLU A  68      17.917 -10.366   4.873  1.00  1.95           C  
ATOM   1041  CD  GLU A  68      17.436  -9.730   3.582  1.00  1.95           C  
ATOM   1042  OE1 GLU A  68      17.574  -8.537   3.429  1.00  1.95           O  
ATOM   1043  OE2 GLU A  68      16.937 -10.450   2.747  1.00  1.95           O  
ATOM   1044  H   GLU A  68      17.526 -10.067   8.229  1.00  1.95           H  
ATOM   1045  HA  GLU A  68      19.949 -10.887   6.665  1.00  1.95           H  
ATOM   1046 1HB  GLU A  68      17.990  -8.638   6.136  1.00  1.95           H  
ATOM   1047 2HB  GLU A  68      19.446  -8.907   5.227  1.00  1.95           H  
ATOM   1048 1HG  GLU A  68      18.563 -11.211   4.637  1.00  1.95           H  
ATOM   1049 2HG  GLU A  68      17.053 -10.752   5.415  1.00  1.95           H  
ATOM   1050  N   VAL A  69      20.401  -9.390   9.059  1.00  2.38           N  
ATOM   1051  CA  VAL A  69      21.157  -8.501   9.939  1.00  2.38           C  
ATOM   1052  C   VAL A  69      22.605  -8.269   9.519  1.00  2.38           C  
ATOM   1053  O   VAL A  69      23.193  -7.235   9.844  1.00  2.38           O  
ATOM   1054  CB  VAL A  69      21.122  -9.086  11.354  1.00  2.38           C  
ATOM   1055  CG1 VAL A  69      19.750  -9.113  11.808  1.00  2.38           C  
ATOM   1056  CG2 VAL A  69      21.650 -10.500  11.368  1.00  2.38           C  
ATOM   1057  H   VAL A  69      20.019 -10.252   9.427  1.00  2.38           H  
ATOM   1058  HA  VAL A  69      20.647  -7.537   9.951  1.00  2.38           H  
ATOM   1059  HB  VAL A  69      21.708  -8.461  12.028  1.00  2.38           H  
ATOM   1060 1HG1 VAL A  69      19.712  -9.528  12.793  1.00  2.38           H  
ATOM   1061 2HG1 VAL A  69      19.396  -8.113  11.807  1.00  2.38           H  
ATOM   1062 3HG1 VAL A  69      19.151  -9.728  11.137  1.00  2.38           H  
ATOM   1063 1HG2 VAL A  69      21.589 -10.887  12.388  1.00  2.38           H  
ATOM   1064 2HG2 VAL A  69      21.048 -11.128  10.712  1.00  2.38           H  
ATOM   1065 3HG2 VAL A  69      22.676 -10.541  11.044  1.00  2.38           H  
ATOM   1066  N   ASP A  70      23.177  -9.216   8.779  1.00  2.79           N  
ATOM   1067  CA  ASP A  70      24.547  -9.081   8.311  1.00  2.79           C  
ATOM   1068  C   ASP A  70      24.669  -8.423   6.935  1.00  2.79           C  
ATOM   1069  O   ASP A  70      25.769  -8.330   6.389  1.00  2.79           O  
ATOM   1070  CB  ASP A  70      25.249 -10.455   8.331  1.00  2.79           C  
ATOM   1071  CG  ASP A  70      24.640 -11.520   7.436  1.00  2.79           C  
ATOM   1072  OD1 ASP A  70      23.631 -11.270   6.841  1.00  2.79           O  
ATOM   1073  OD2 ASP A  70      25.197 -12.592   7.373  1.00  2.79           O  
ATOM   1074  H   ASP A  70      22.645 -10.042   8.545  1.00  2.79           H  
ATOM   1075  HA  ASP A  70      25.072  -8.439   9.015  1.00  2.79           H  
ATOM   1076 1HB  ASP A  70      26.289 -10.328   8.035  1.00  2.79           H  
ATOM   1077 2HB  ASP A  70      25.246 -10.846   9.344  1.00  2.79           H  
ATOM   1078  N   LEU A  71      23.550  -7.938   6.389  1.00  3.09           N  
ATOM   1079  CA  LEU A  71      23.538  -7.298   5.080  1.00  3.09           C  
ATOM   1080  C   LEU A  71      23.174  -5.820   5.158  1.00  3.09           C  
ATOM   1081  O   LEU A  71      22.718  -5.244   4.168  1.00  3.09           O  
ATOM   1082  CB  LEU A  71      22.533  -8.011   4.176  1.00  3.09           C  
ATOM   1083  CG  LEU A  71      22.831  -9.500   3.894  1.00  3.09           C  
ATOM   1084  CD1 LEU A  71      21.686 -10.107   3.103  1.00  3.09           C  
ATOM   1085  CD2 LEU A  71      24.143  -9.625   3.150  1.00  3.09           C  
ATOM   1086  H   LEU A  71      22.657  -8.033   6.875  1.00  3.09           H  
ATOM   1087  HA  LEU A  71      24.531  -7.384   4.644  1.00  3.09           H  
ATOM   1088 1HB  LEU A  71      21.555  -7.954   4.653  1.00  3.09           H  
ATOM   1089 2HB  LEU A  71      22.483  -7.487   3.225  1.00  3.09           H  
ATOM   1090  HG  LEU A  71      22.904 -10.040   4.840  1.00  3.09           H  
ATOM   1091 1HD1 LEU A  71      21.891 -11.160   2.921  1.00  3.09           H  
ATOM   1092 2HD1 LEU A  71      20.765 -10.015   3.667  1.00  3.09           H  
ATOM   1093 3HD1 LEU A  71      21.580  -9.588   2.153  1.00  3.09           H  
ATOM   1094 1HD2 LEU A  71      24.354 -10.680   2.965  1.00  3.09           H  
ATOM   1095 2HD2 LEU A  71      24.079  -9.094   2.201  1.00  3.09           H  
ATOM   1096 3HD2 LEU A  71      24.944  -9.197   3.757  1.00  3.09           H  
ATOM   1097  N   LEU A  72      23.329  -5.211   6.332  1.00  3.17           N  
ATOM   1098  CA  LEU A  72      22.911  -3.822   6.483  1.00  3.17           C  
ATOM   1099  C   LEU A  72      24.079  -2.815   6.409  1.00  3.17           C  
ATOM   1100  O   LEU A  72      24.139  -2.046   5.448  1.00  3.17           O  
ATOM   1101  CB  LEU A  72      22.101  -3.730   7.775  1.00  3.17           C  
ATOM   1102  CG  LEU A  72      20.841  -4.670   7.757  1.00  3.17           C  
ATOM   1103  CD1 LEU A  72      20.087  -4.582   9.062  1.00  3.17           C  
ATOM   1104  CD2 LEU A  72      19.957  -4.316   6.578  1.00  3.17           C  
ATOM   1105  H   LEU A  72      23.721  -5.722   7.110  1.00  3.17           H  
ATOM   1106  HA  LEU A  72      22.233  -3.586   5.666  1.00  3.17           H  
ATOM   1107 1HB  LEU A  72      22.726  -4.008   8.623  1.00  3.17           H  
ATOM   1108 2HB  LEU A  72      21.762  -2.708   7.903  1.00  3.17           H  
ATOM   1109  HG  LEU A  72      21.173  -5.698   7.651  1.00  3.17           H  
ATOM   1110 1HD1 LEU A  72      19.233  -5.262   9.036  1.00  3.17           H  
ATOM   1111 2HD1 LEU A  72      20.746  -4.868   9.855  1.00  3.17           H  
ATOM   1112 3HD1 LEU A  72      19.732  -3.571   9.221  1.00  3.17           H  
ATOM   1113 1HD2 LEU A  72      19.092  -4.988   6.556  1.00  3.17           H  
ATOM   1114 2HD2 LEU A  72      19.623  -3.296   6.671  1.00  3.17           H  
ATOM   1115 3HD2 LEU A  72      20.520  -4.425   5.652  1.00  3.17           H  
ATOM   1116  N   THR A  73      25.018  -2.835   7.377  1.00  2.98           N  
ATOM   1117  CA  THR A  73      26.270  -2.020   7.367  1.00  2.98           C  
ATOM   1118  C   THR A  73      26.168  -0.471   7.414  1.00  2.98           C  
ATOM   1119  O   THR A  73      26.778   0.196   8.273  1.00  2.98           O  
ATOM   1120  CB  THR A  73      27.110  -2.396   6.121  1.00  2.98           C  
ATOM   1121  OG1 THR A  73      27.450  -3.787   6.186  1.00  2.98           O  
ATOM   1122  CG2 THR A  73      28.388  -1.568   6.029  1.00  2.98           C  
ATOM   1123  H   THR A  73      24.877  -3.464   8.151  1.00  2.98           H  
ATOM   1124  HA  THR A  73      26.838  -2.320   8.249  1.00  2.98           H  
ATOM   1125  HB  THR A  73      26.535  -2.212   5.221  1.00  2.98           H  
ATOM   1126  HG1 THR A  73      27.956  -4.031   5.406  1.00  2.98           H  
ATOM   1127 1HG2 THR A  73      28.939  -1.861   5.138  1.00  2.98           H  
ATOM   1128 2HG2 THR A  73      28.143  -0.512   5.967  1.00  2.98           H  
ATOM   1129 3HG2 THR A  73      28.995  -1.743   6.884  1.00  2.98           H  
ATOM   1130  N   GLN A  74      25.390   0.091   6.492  1.00  2.57           N  
ATOM   1131  CA  GLN A  74      25.229   1.528   6.282  1.00  2.57           C  
ATOM   1132  C   GLN A  74      26.585   2.160   5.986  1.00  2.57           C  
ATOM   1133  O   GLN A  74      27.280   1.756   5.054  1.00  2.57           O  
ATOM   1134  CB  GLN A  74      24.635   2.228   7.519  1.00  2.57           C  
ATOM   1135  CG  GLN A  74      23.302   1.778   7.943  1.00  2.57           C  
ATOM   1136  CD  GLN A  74      23.369   0.600   8.835  1.00  2.57           C  
ATOM   1137  OE1 GLN A  74      22.819  -0.463   8.551  1.00  2.57           O  
ATOM   1138  NE2 GLN A  74      24.081   0.770   9.942  1.00  2.57           N  
ATOM   1139  H   GLN A  74      24.912  -0.543   5.866  1.00  2.57           H  
ATOM   1140  HA  GLN A  74      24.576   1.688   5.425  1.00  2.57           H  
ATOM   1141 1HB  GLN A  74      25.289   2.125   8.380  1.00  2.57           H  
ATOM   1142 2HB  GLN A  74      24.516   3.294   7.309  1.00  2.57           H  
ATOM   1143 1HG  GLN A  74      22.877   2.580   8.520  1.00  2.57           H  
ATOM   1144 2HG  GLN A  74      22.683   1.543   7.079  1.00  2.57           H  
ATOM   1145 1HE2 GLN A  74      24.210  -0.005  10.589  1.00  2.57           H  
ATOM   1146 2HE2 GLN A  74      24.519   1.648  10.126  1.00  2.57           H  
ATOM   1147  N   VAL A  75      26.951   3.149   6.788  1.00  2.07           N  
ATOM   1148  CA  VAL A  75      28.199   3.872   6.656  1.00  2.07           C  
ATOM   1149  C   VAL A  75      29.181   3.441   7.734  1.00  2.07           C  
ATOM   1150  O   VAL A  75      30.381   3.300   7.496  1.00  2.07           O  
ATOM   1151  CB  VAL A  75      27.933   5.379   6.777  1.00  2.07           C  
ATOM   1152  CG1 VAL A  75      29.239   6.141   6.754  1.00  2.07           C  
ATOM   1153  CG2 VAL A  75      27.021   5.812   5.642  1.00  2.07           C  
ATOM   1154  H   VAL A  75      26.332   3.435   7.524  1.00  2.07           H  
ATOM   1155  HA  VAL A  75      28.630   3.657   5.678  1.00  2.07           H  
ATOM   1156  HB  VAL A  75      27.453   5.587   7.738  1.00  2.07           H  
ATOM   1157 1HG1 VAL A  75      29.041   7.207   6.854  1.00  2.07           H  
ATOM   1158 2HG1 VAL A  75      29.862   5.808   7.590  1.00  2.07           H  
ATOM   1159 3HG1 VAL A  75      29.756   5.952   5.815  1.00  2.07           H  
ATOM   1160 1HG2 VAL A  75      26.820   6.879   5.725  1.00  2.07           H  
ATOM   1161 2HG2 VAL A  75      27.508   5.606   4.689  1.00  2.07           H  
ATOM   1162 3HG2 VAL A  75      26.082   5.262   5.695  1.00  2.07           H  
ATOM   1163  N   ASP A  76      28.649   3.276   8.936  1.00  1.59           N  
ATOM   1164  CA  ASP A  76      29.428   3.017  10.127  1.00  1.59           C  
ATOM   1165  C   ASP A  76      29.840   1.559  10.351  1.00  1.59           C  
ATOM   1166  O   ASP A  76      30.643   1.304  11.245  1.00  1.59           O  
ATOM   1167  CB  ASP A  76      28.628   3.495  11.332  1.00  1.59           C  
ATOM   1168  CG  ASP A  76      28.431   5.001  11.337  1.00  1.59           C  
ATOM   1169  OD1 ASP A  76      29.225   5.706  10.760  1.00  1.59           O  
ATOM   1170  OD2 ASP A  76      27.454   5.428  11.891  1.00  1.59           O  
ATOM   1171  H   ASP A  76      27.654   3.366   9.031  1.00  1.59           H  
ATOM   1172  HA  ASP A  76      30.340   3.612  10.060  1.00  1.59           H  
ATOM   1173 1HB  ASP A  76      27.653   3.004  11.343  1.00  1.59           H  
ATOM   1174 2HB  ASP A  76      29.151   3.217  12.244  1.00  1.59           H  
ATOM   1175  N   GLY A  77      29.283   0.591   9.600  1.00  1.23           N  
ATOM   1176  CA  GLY A  77      29.621  -0.819   9.829  1.00  1.23           C  
ATOM   1177  C   GLY A  77      28.912  -1.357  11.063  1.00  1.23           C  
ATOM   1178  O   GLY A  77      29.425  -2.231  11.763  1.00  1.23           O  
ATOM   1179  H   GLY A  77      28.595   0.804   8.884  1.00  1.23           H  
ATOM   1180 1HA  GLY A  77      29.326  -1.405   8.971  1.00  1.23           H  
ATOM   1181 2HA  GLY A  77      30.697  -0.923   9.934  1.00  1.23           H  
ATOM   1182  N   VAL A  78      27.727  -0.814  11.316  1.00  0.99           N  
ATOM   1183  CA  VAL A  78      26.953  -1.157  12.506  1.00  0.99           C  
ATOM   1184  C   VAL A  78      25.668  -1.931  12.235  1.00  0.99           C  
ATOM   1185  O   VAL A  78      24.752  -1.469  11.540  1.00  0.99           O  
ATOM   1186  CB  VAL A  78      26.637   0.136  13.281  1.00  0.99           C  
ATOM   1187  CG1 VAL A  78      25.787  -0.143  14.496  1.00  0.99           C  
ATOM   1188  CG2 VAL A  78      27.954   0.758  13.720  1.00  0.99           C  
ATOM   1189  H   VAL A  78      27.364  -0.169  10.617  1.00  0.99           H  
ATOM   1190  HA  VAL A  78      27.585  -1.775  13.145  1.00  0.99           H  
ATOM   1191  HB  VAL A  78      26.089   0.817  12.632  1.00  0.99           H  
ATOM   1192 1HG1 VAL A  78      25.575   0.786  15.029  1.00  0.99           H  
ATOM   1193 2HG1 VAL A  78      24.839  -0.607  14.206  1.00  0.99           H  
ATOM   1194 3HG1 VAL A  78      26.320  -0.794  15.140  1.00  0.99           H  
ATOM   1195 1HG2 VAL A  78      27.762   1.683  14.261  1.00  0.99           H  
ATOM   1196 2HG2 VAL A  78      28.483   0.057  14.371  1.00  0.99           H  
ATOM   1197 3HG2 VAL A  78      28.564   0.966  12.859  1.00  0.99           H  
ATOM   1198  N   THR A  79      25.610  -3.120  12.820  1.00  0.84           N  
ATOM   1199  CA  THR A  79      24.495  -4.026  12.668  1.00  0.84           C  
ATOM   1200  C   THR A  79      23.565  -3.920  13.868  1.00  0.84           C  
ATOM   1201  O   THR A  79      23.986  -3.432  14.916  1.00  0.84           O  
ATOM   1202  CB  THR A  79      25.045  -5.449  12.592  1.00  0.84           C  
ATOM   1203  OG1 THR A  79      25.687  -5.770  13.858  1.00  0.84           O  
ATOM   1204  CG2 THR A  79      26.040  -5.528  11.461  1.00  0.84           C  
ATOM   1205  H   THR A  79      26.403  -3.433  13.387  1.00  0.84           H  
ATOM   1206  HA  THR A  79      23.979  -3.770  11.749  1.00  0.84           H  
ATOM   1207  HB  THR A  79      24.265  -6.162  12.405  1.00  0.84           H  
ATOM   1208  HG1 THR A  79      26.500  -5.239  13.952  1.00  0.84           H  
ATOM   1209 1HG2 THR A  79      26.432  -6.515  11.406  1.00  0.84           H  
ATOM   1210 2HG2 THR A  79      25.539  -5.286  10.523  1.00  0.84           H  
ATOM   1211 3HG2 THR A  79      26.853  -4.823  11.634  1.00  0.84           H  
ATOM   1212  N   PRO A  80      22.323  -4.427  13.791  1.00  0.76           N  
ATOM   1213  CA  PRO A  80      21.398  -4.532  14.897  1.00  0.76           C  
ATOM   1214  C   PRO A  80      22.036  -5.247  16.090  1.00  0.76           C  
ATOM   1215  O   PRO A  80      21.687  -4.965  17.231  1.00  0.76           O  
ATOM   1216  CB  PRO A  80      20.254  -5.325  14.282  1.00  0.76           C  
ATOM   1217  CG  PRO A  80      20.299  -4.992  12.823  1.00  0.76           C  
ATOM   1218  CD  PRO A  80      21.756  -4.880  12.500  1.00  0.76           C  
ATOM   1219  HA  PRO A  80      21.065  -3.520  15.185  1.00  0.76           H  
ATOM   1220 1HB  PRO A  80      20.371  -6.394  14.492  1.00  0.76           H  
ATOM   1221 2HB  PRO A  80      19.320  -5.009  14.727  1.00  0.76           H  
ATOM   1222 1HG  PRO A  80      19.811  -5.776  12.243  1.00  0.76           H  
ATOM   1223 2HG  PRO A  80      19.741  -4.062  12.627  1.00  0.76           H  
ATOM   1224 1HD  PRO A  80      22.128  -5.860  12.191  1.00  0.76           H  
ATOM   1225 2HD  PRO A  80      21.871  -4.126  11.728  1.00  0.76           H  
ATOM   1226  N   LEU A  81      22.997  -6.154  15.826  1.00  0.74           N  
ATOM   1227  CA  LEU A  81      23.689  -6.876  16.894  1.00  0.74           C  
ATOM   1228  C   LEU A  81      24.572  -5.905  17.652  1.00  0.74           C  
ATOM   1229  O   LEU A  81      24.583  -5.901  18.886  1.00  0.74           O  
ATOM   1230  CB  LEU A  81      24.521  -8.037  16.337  1.00  0.74           C  
ATOM   1231  CG  LEU A  81      25.234  -8.921  17.398  1.00  0.74           C  
ATOM   1232  CD1 LEU A  81      24.195  -9.544  18.337  1.00  0.74           C  
ATOM   1233  CD2 LEU A  81      26.027  -9.992  16.699  1.00  0.74           C  
ATOM   1234  H   LEU A  81      23.252  -6.353  14.871  1.00  0.74           H  
ATOM   1235  HA  LEU A  81      22.968  -7.274  17.593  1.00  0.74           H  
ATOM   1236 1HB  LEU A  81      23.868  -8.681  15.749  1.00  0.74           H  
ATOM   1237 2HB  LEU A  81      25.287  -7.631  15.676  1.00  0.74           H  
ATOM   1238  HG  LEU A  81      25.904  -8.305  17.995  1.00  0.74           H  
ATOM   1239 1HD1 LEU A  81      24.690 -10.162  19.088  1.00  0.74           H  
ATOM   1240 2HD1 LEU A  81      23.643  -8.747  18.829  1.00  0.74           H  
ATOM   1241 3HD1 LEU A  81      23.506 -10.166  17.766  1.00  0.74           H  
ATOM   1242 1HD2 LEU A  81      26.516 -10.596  17.425  1.00  0.74           H  
ATOM   1243 2HD2 LEU A  81      25.364 -10.618  16.098  1.00  0.74           H  
ATOM   1244 3HD2 LEU A  81      26.769  -9.524  16.059  1.00  0.74           H  
ATOM   1245  N   HIS A  82      25.271  -5.022  16.935  1.00  0.74           N  
ATOM   1246  CA  HIS A  82      26.110  -4.056  17.642  1.00  0.74           C  
ATOM   1247  C   HIS A  82      25.212  -3.187  18.522  1.00  0.74           C  
ATOM   1248  O   HIS A  82      25.546  -2.895  19.676  1.00  0.74           O  
ATOM   1249  CB  HIS A  82      26.840  -3.094  16.689  1.00  0.74           C  
ATOM   1250  CG  HIS A  82      28.007  -3.609  15.816  1.00  0.74           C  
ATOM   1251  ND1 HIS A  82      27.817  -4.251  14.601  1.00  0.74           N  
ATOM   1252  CD2 HIS A  82      29.360  -3.533  15.982  1.00  0.74           C  
ATOM   1253  CE1 HIS A  82      29.008  -4.551  14.076  1.00  0.74           C  
ATOM   1254  NE2 HIS A  82      29.940  -4.122  14.894  1.00  0.74           N  
ATOM   1255  H   HIS A  82      25.235  -5.056  15.911  1.00  0.74           H  
ATOM   1256  HA  HIS A  82      26.828  -4.559  18.287  1.00  0.74           H  
ATOM   1257 1HB  HIS A  82      26.095  -2.735  16.007  1.00  0.74           H  
ATOM   1258 2HB  HIS A  82      27.190  -2.233  17.252  1.00  0.74           H  
ATOM   1259  HD2 HIS A  82      29.903  -3.094  16.808  1.00  0.74           H  
ATOM   1260  HE1 HIS A  82      29.187  -5.059  13.125  1.00  0.74           H  
ATOM   1261  HE2 HIS A  82      30.947  -4.211  14.748  1.00  0.74           H  
ATOM   1262  N   ASP A  83      24.046  -2.803  17.996  1.00  0.76           N  
ATOM   1263  CA  ASP A  83      23.159  -1.949  18.780  1.00  0.76           C  
ATOM   1264  C   ASP A  83      22.524  -2.676  19.967  1.00  0.76           C  
ATOM   1265  O   ASP A  83      22.441  -2.132  21.080  1.00  0.76           O  
ATOM   1266  CB  ASP A  83      22.043  -1.391  17.916  1.00  0.76           C  
ATOM   1267  CG  ASP A  83      22.500  -0.349  16.918  1.00  0.76           C  
ATOM   1268  OD1 ASP A  83      23.625   0.084  16.992  1.00  0.76           O  
ATOM   1269  OD2 ASP A  83      21.683   0.076  16.142  1.00  0.76           O  
ATOM   1270  H   ASP A  83      23.814  -3.081  17.039  1.00  0.76           H  
ATOM   1271  HA  ASP A  83      23.743  -1.114  19.162  1.00  0.76           H  
ATOM   1272 1HB  ASP A  83      21.575  -2.210  17.369  1.00  0.76           H  
ATOM   1273 2HB  ASP A  83      21.291  -0.974  18.557  1.00  0.76           H  
ATOM   1274  N   ALA A  84      22.121  -3.929  19.759  1.00  0.78           N  
ATOM   1275  CA  ALA A  84      21.505  -4.697  20.823  1.00  0.78           C  
ATOM   1276  C   ALA A  84      22.463  -4.827  21.975  1.00  0.78           C  
ATOM   1277  O   ALA A  84      22.098  -4.675  23.145  1.00  0.78           O  
ATOM   1278  CB  ALA A  84      21.143  -6.087  20.330  1.00  0.78           C  
ATOM   1279  H   ALA A  84      22.208  -4.344  18.837  1.00  0.78           H  
ATOM   1280  HA  ALA A  84      20.611  -4.173  21.160  1.00  0.78           H  
ATOM   1281 1HB  ALA A  84      20.681  -6.651  21.140  1.00  0.78           H  
ATOM   1282 2HB  ALA A  84      20.451  -6.004  19.499  1.00  0.78           H  
ATOM   1283 3HB  ALA A  84      22.046  -6.600  19.997  1.00  0.78           H  
ATOM   1284  N   LEU A  85      23.726  -5.029  21.643  1.00  0.79           N  
ATOM   1285  CA  LEU A  85      24.713  -5.228  22.663  1.00  0.79           C  
ATOM   1286  C   LEU A  85      25.184  -3.935  23.302  1.00  0.79           C  
ATOM   1287  O   LEU A  85      25.385  -3.893  24.519  1.00  0.79           O  
ATOM   1288  CB  LEU A  85      25.817  -6.047  22.057  1.00  0.79           C  
ATOM   1289  CG  LEU A  85      25.319  -7.417  21.706  1.00  0.79           C  
ATOM   1290  CD1 LEU A  85      26.450  -8.224  21.167  1.00  0.79           C  
ATOM   1291  CD2 LEU A  85      24.631  -7.985  22.941  1.00  0.79           C  
ATOM   1292  H   LEU A  85      23.991  -5.127  20.660  1.00  0.79           H  
ATOM   1293  HA  LEU A  85      24.262  -5.827  23.447  1.00  0.79           H  
ATOM   1294 1HB  LEU A  85      26.156  -5.558  21.136  1.00  0.79           H  
ATOM   1295 2HB  LEU A  85      26.628  -6.120  22.717  1.00  0.79           H  
ATOM   1296  HG  LEU A  85      24.582  -7.356  20.909  1.00  0.79           H  
ATOM   1297 1HD1 LEU A  85      26.101  -9.215  20.891  1.00  0.79           H  
ATOM   1298 2HD1 LEU A  85      26.836  -7.730  20.305  1.00  0.79           H  
ATOM   1299 3HD1 LEU A  85      27.220  -8.298  21.918  1.00  0.79           H  
ATOM   1300 1HD2 LEU A  85      24.248  -8.974  22.722  1.00  0.79           H  
ATOM   1301 2HD2 LEU A  85      25.340  -8.023  23.755  1.00  0.79           H  
ATOM   1302 3HD2 LEU A  85      23.803  -7.339  23.229  1.00  0.79           H  
ATOM   1303  N   SER A  86      25.217  -2.846  22.537  1.00  0.81           N  
ATOM   1304  CA  SER A  86      25.610  -1.548  23.068  1.00  0.81           C  
ATOM   1305  C   SER A  86      24.675  -1.140  24.194  1.00  0.81           C  
ATOM   1306  O   SER A  86      25.089  -0.521  25.174  1.00  0.81           O  
ATOM   1307  CB  SER A  86      25.568  -0.495  21.977  1.00  0.81           C  
ATOM   1308  OG  SER A  86      26.517  -0.754  20.984  1.00  0.81           O  
ATOM   1309  H   SER A  86      25.037  -2.922  21.537  1.00  0.81           H  
ATOM   1310  HA  SER A  86      26.610  -1.624  23.481  1.00  0.81           H  
ATOM   1311 1HB  SER A  86      24.572  -0.476  21.534  1.00  0.81           H  
ATOM   1312 2HB  SER A  86      25.752   0.483  22.414  1.00  0.81           H  
ATOM   1313  HG  SER A  86      26.257  -1.614  20.585  1.00  0.81           H  
ATOM   1314  N   ASN A  87      23.401  -1.506  24.056  1.00  0.81           N  
ATOM   1315  CA  ASN A  87      22.399  -1.177  25.054  1.00  0.81           C  
ATOM   1316  C   ASN A  87      22.136  -2.294  26.083  1.00  0.81           C  
ATOM   1317  O   ASN A  87      21.196  -2.195  26.873  1.00  0.81           O  
ATOM   1318  CB  ASN A  87      21.123  -0.767  24.350  1.00  0.81           C  
ATOM   1319  CG  ASN A  87      21.256   0.582  23.709  1.00  0.81           C  
ATOM   1320  OD1 ASN A  87      21.221   1.609  24.403  1.00  0.81           O  
ATOM   1321  ND2 ASN A  87      21.425   0.614  22.418  1.00  0.81           N  
ATOM   1322  H   ASN A  87      23.119  -1.988  23.199  1.00  0.81           H  
ATOM   1323  HA  ASN A  87      22.758  -0.315  25.615  1.00  0.81           H  
ATOM   1324 1HB  ASN A  87      20.898  -1.498  23.572  1.00  0.81           H  
ATOM   1325 2HB  ASN A  87      20.295  -0.757  25.054  1.00  0.81           H  
ATOM   1326 1HD2 ASN A  87      21.532   1.497  21.953  1.00  0.81           H  
ATOM   1327 2HD2 ASN A  87      21.460  -0.250  21.896  1.00  0.81           H  
ATOM   1328  N   GLY A  88      22.964  -3.350  26.086  1.00  0.81           N  
ATOM   1329  CA  GLY A  88      22.854  -4.439  27.062  1.00  0.81           C  
ATOM   1330  C   GLY A  88      21.698  -5.418  26.828  1.00  0.81           C  
ATOM   1331  O   GLY A  88      21.379  -6.238  27.698  1.00  0.81           O  
ATOM   1332  H   GLY A  88      23.735  -3.394  25.422  1.00  0.81           H  
ATOM   1333 1HA  GLY A  88      23.793  -4.992  27.057  1.00  0.81           H  
ATOM   1334 2HA  GLY A  88      22.759  -4.007  28.057  1.00  0.81           H  
ATOM   1335  N   HIS A  89      21.072  -5.375  25.661  1.00  0.79           N  
ATOM   1336  CA  HIS A  89      19.910  -6.210  25.416  1.00  0.79           C  
ATOM   1337  C   HIS A  89      20.344  -7.600  24.970  1.00  0.79           C  
ATOM   1338  O   HIS A  89      20.201  -7.960  23.799  1.00  0.79           O  
ATOM   1339  CB  HIS A  89      19.017  -5.593  24.337  1.00  0.79           C  
ATOM   1340  CG  HIS A  89      18.426  -4.231  24.631  1.00  0.79           C  
ATOM   1341  ND1 HIS A  89      17.658  -3.946  25.748  1.00  0.79           N  
ATOM   1342  CD2 HIS A  89      18.493  -3.091  23.916  1.00  0.79           C  
ATOM   1343  CE1 HIS A  89      17.283  -2.665  25.695  1.00  0.79           C  
ATOM   1344  NE2 HIS A  89      17.774  -2.135  24.586  1.00  0.79           N  
ATOM   1345  H   HIS A  89      21.402  -4.762  24.919  1.00  0.79           H  
ATOM   1346  HA  HIS A  89      19.328  -6.313  26.331  1.00  0.79           H  
ATOM   1347 1HB  HIS A  89      19.583  -5.515  23.409  1.00  0.79           H  
ATOM   1348 2HB  HIS A  89      18.190  -6.270  24.147  1.00  0.79           H  
ATOM   1349  HD2 HIS A  89      19.018  -2.958  22.971  1.00  0.79           H  
ATOM   1350  HE1 HIS A  89      16.670  -2.146  26.429  1.00  0.79           H  
ATOM   1351  HE2 HIS A  89      17.656  -1.168  24.239  1.00  0.79           H  
ATOM   1352  N   VAL A  90      20.864  -8.384  25.909  1.00  0.78           N  
ATOM   1353  CA  VAL A  90      21.371  -9.721  25.596  1.00  0.78           C  
ATOM   1354  C   VAL A  90      20.301 -10.653  25.025  1.00  0.78           C  
ATOM   1355  O   VAL A  90      20.609 -11.520  24.214  1.00  0.78           O  
ATOM   1356  CB  VAL A  90      22.051 -10.352  26.823  1.00  0.78           C  
ATOM   1357  CG1 VAL A  90      21.059 -10.677  27.912  1.00  0.78           C  
ATOM   1358  CG2 VAL A  90      22.784 -11.631  26.382  1.00  0.78           C  
ATOM   1359  H   VAL A  90      20.950  -7.984  26.846  1.00  0.78           H  
ATOM   1360  HA  VAL A  90      22.148  -9.603  24.836  1.00  0.78           H  
ATOM   1361  HB  VAL A  90      22.753  -9.636  27.227  1.00  0.78           H  
ATOM   1362 1HG1 VAL A  90      21.591 -11.101  28.764  1.00  0.78           H  
ATOM   1363 2HG1 VAL A  90      20.550  -9.764  28.220  1.00  0.78           H  
ATOM   1364 3HG1 VAL A  90      20.332 -11.400  27.555  1.00  0.78           H  
ATOM   1365 1HG2 VAL A  90      23.296 -12.073  27.237  1.00  0.78           H  
ATOM   1366 2HG2 VAL A  90      22.062 -12.341  25.982  1.00  0.78           H  
ATOM   1367 3HG2 VAL A  90      23.508 -11.390  25.614  1.00  0.78           H  
ATOM   1368  N   GLU A  91      19.031 -10.476  25.417  1.00  0.77           N  
ATOM   1369  CA  GLU A  91      17.980 -11.323  24.847  1.00  0.77           C  
ATOM   1370  C   GLU A  91      17.903 -11.107  23.341  1.00  0.77           C  
ATOM   1371  O   GLU A  91      17.808 -12.057  22.562  1.00  0.77           O  
ATOM   1372  CB  GLU A  91      16.618 -11.048  25.489  1.00  0.77           C  
ATOM   1373  CG  GLU A  91      15.492 -11.929  24.939  1.00  0.77           C  
ATOM   1374  CD  GLU A  91      14.175 -11.740  25.647  1.00  0.77           C  
ATOM   1375  OE1 GLU A  91      14.122 -10.969  26.577  1.00  0.77           O  
ATOM   1376  OE2 GLU A  91      13.214 -12.354  25.244  1.00  0.77           O  
ATOM   1377  H   GLU A  91      18.812  -9.761  26.095  1.00  0.77           H  
ATOM   1378  HA  GLU A  91      18.242 -12.367  25.026  1.00  0.77           H  
ATOM   1379 1HB  GLU A  91      16.682 -11.207  26.565  1.00  0.77           H  
ATOM   1380 2HB  GLU A  91      16.342 -10.005  25.324  1.00  0.77           H  
ATOM   1381 1HG  GLU A  91      15.356 -11.693  23.879  1.00  0.77           H  
ATOM   1382 2HG  GLU A  91      15.793 -12.972  25.012  1.00  0.77           H  
ATOM   1383  N   ILE A  92      17.959  -9.844  22.934  1.00  0.77           N  
ATOM   1384  CA  ILE A  92      17.917  -9.502  21.528  1.00  0.77           C  
ATOM   1385  C   ILE A  92      19.200  -9.936  20.869  1.00  0.77           C  
ATOM   1386  O   ILE A  92      19.180 -10.487  19.771  1.00  0.77           O  
ATOM   1387  CB  ILE A  92      17.623  -8.035  21.300  1.00  0.77           C  
ATOM   1388  CG1 ILE A  92      16.239  -7.792  21.748  1.00  0.77           C  
ATOM   1389  CG2 ILE A  92      17.835  -7.681  19.875  1.00  0.77           C  
ATOM   1390  CD1 ILE A  92      15.837  -6.392  21.807  1.00  0.77           C  
ATOM   1391  H   ILE A  92      18.054  -9.110  23.621  1.00  0.77           H  
ATOM   1392  HA  ILE A  92      17.110 -10.058  21.070  1.00  0.77           H  
ATOM   1393  HB  ILE A  92      18.283  -7.432  21.922  1.00  0.77           H  
ATOM   1394 1HG1 ILE A  92      15.555  -8.326  21.095  1.00  0.77           H  
ATOM   1395 2HG1 ILE A  92      16.166  -8.199  22.746  1.00  0.77           H  
ATOM   1396 1HG2 ILE A  92      17.623  -6.633  19.738  1.00  0.77           H  
ATOM   1397 2HG2 ILE A  92      18.862  -7.882  19.613  1.00  0.77           H  
ATOM   1398 3HG2 ILE A  92      17.193  -8.268  19.256  1.00  0.77           H  
ATOM   1399 1HD1 ILE A  92      14.820  -6.338  22.170  1.00  0.77           H  
ATOM   1400 2HD1 ILE A  92      16.499  -5.849  22.468  1.00  0.77           H  
ATOM   1401 3HD1 ILE A  92      15.882  -5.972  20.842  1.00  0.77           H  
ATOM   1402  N   GLY A  93      20.322  -9.715  21.549  1.00  0.77           N  
ATOM   1403  CA  GLY A  93      21.602 -10.162  21.034  1.00  0.77           C  
ATOM   1404  C   GLY A  93      21.451 -11.623  20.613  1.00  0.77           C  
ATOM   1405  O   GLY A  93      21.767 -11.985  19.477  1.00  0.77           O  
ATOM   1406  H   GLY A  93      20.278  -9.233  22.445  1.00  0.77           H  
ATOM   1407 1HA  GLY A  93      21.899  -9.547  20.191  1.00  0.77           H  
ATOM   1408 2HA  GLY A  93      22.359 -10.070  21.811  1.00  0.77           H  
ATOM   1409  N   LYS A  94      20.934 -12.460  21.521  1.00  0.79           N  
ATOM   1410  CA  LYS A  94      20.730 -13.867  21.213  1.00  0.79           C  
ATOM   1411  C   LYS A  94      19.756 -14.087  20.060  1.00  0.79           C  
ATOM   1412  O   LYS A  94      20.020 -14.922  19.200  1.00  0.79           O  
ATOM   1413  CB  LYS A  94      20.182 -14.614  22.414  1.00  0.79           C  
ATOM   1414  CG  LYS A  94      21.118 -14.836  23.542  1.00  0.79           C  
ATOM   1415  CD  LYS A  94      20.381 -15.595  24.616  1.00  0.79           C  
ATOM   1416  CE  LYS A  94      21.266 -15.943  25.725  1.00  0.79           C  
ATOM   1417  NZ  LYS A  94      20.571 -16.725  26.772  1.00  0.79           N  
ATOM   1418  H   LYS A  94      20.695 -12.108  22.448  1.00  0.79           H  
ATOM   1419  HA  LYS A  94      21.688 -14.299  20.934  1.00  0.79           H  
ATOM   1420 1HB  LYS A  94      19.337 -14.057  22.815  1.00  0.79           H  
ATOM   1421 2HB  LYS A  94      19.801 -15.580  22.093  1.00  0.79           H  
ATOM   1422 1HG  LYS A  94      21.992 -15.394  23.215  1.00  0.79           H  
ATOM   1423 2HG  LYS A  94      21.449 -13.879  23.938  1.00  0.79           H  
ATOM   1424 1HD  LYS A  94      19.573 -14.967  24.998  1.00  0.79           H  
ATOM   1425 2HD  LYS A  94      19.947 -16.501  24.204  1.00  0.79           H  
ATOM   1426 1HE  LYS A  94      22.100 -16.532  25.339  1.00  0.79           H  
ATOM   1427 2HE  LYS A  94      21.652 -15.026  26.164  1.00  0.79           H  
ATOM   1428 1HZ  LYS A  94      21.264 -16.940  27.497  1.00  0.79           H  
ATOM   1429 2HZ  LYS A  94      19.811 -16.199  27.165  1.00  0.79           H  
ATOM   1430 3HZ  LYS A  94      20.222 -17.584  26.384  1.00  0.79           H  
ATOM   1431  N   LEU A  95      18.660 -13.321  19.982  1.00  0.82           N  
ATOM   1432  CA  LEU A  95      17.716 -13.539  18.882  1.00  0.82           C  
ATOM   1433  C   LEU A  95      18.376 -13.296  17.540  1.00  0.82           C  
ATOM   1434  O   LEU A  95      18.186 -14.051  16.577  1.00  0.82           O  
ATOM   1435  CB  LEU A  95      16.539 -12.561  18.947  1.00  0.82           C  
ATOM   1436  CG  LEU A  95      15.523 -12.705  20.052  1.00  0.82           C  
ATOM   1437  CD1 LEU A  95      14.555 -11.477  20.001  1.00  0.82           C  
ATOM   1438  CD2 LEU A  95      14.780 -14.005  19.855  1.00  0.82           C  
ATOM   1439  H   LEU A  95      18.458 -12.637  20.714  1.00  0.82           H  
ATOM   1440  HA  LEU A  95      17.356 -14.567  18.925  1.00  0.82           H  
ATOM   1441 1HB  LEU A  95      16.945 -11.553  19.014  1.00  0.82           H  
ATOM   1442 2HB  LEU A  95      15.995 -12.632  18.007  1.00  0.82           H  
ATOM   1443  HG  LEU A  95      16.015 -12.715  21.018  1.00  0.82           H  
ATOM   1444 1HD1 LEU A  95      13.807 -11.561  20.788  1.00  0.82           H  
ATOM   1445 2HD1 LEU A  95      15.110 -10.562  20.137  1.00  0.82           H  
ATOM   1446 3HD1 LEU A  95      14.064 -11.448  19.033  1.00  0.82           H  
ATOM   1447 1HD2 LEU A  95      14.037 -14.123  20.644  1.00  0.82           H  
ATOM   1448 2HD2 LEU A  95      14.290 -13.998  18.889  1.00  0.82           H  
ATOM   1449 3HD2 LEU A  95      15.490 -14.836  19.895  1.00  0.82           H  
ATOM   1450  N   LEU A  96      19.186 -12.253  17.490  1.00  0.88           N  
ATOM   1451  CA  LEU A  96      19.863 -11.891  16.270  1.00  0.88           C  
ATOM   1452  C   LEU A  96      20.847 -13.000  15.910  1.00  0.88           C  
ATOM   1453  O   LEU A  96      20.934 -13.404  14.757  1.00  0.88           O  
ATOM   1454  CB  LEU A  96      20.571 -10.563  16.506  1.00  0.88           C  
ATOM   1455  CG  LEU A  96      19.618  -9.343  16.749  1.00  0.88           C  
ATOM   1456  CD1 LEU A  96      20.422  -8.228  17.213  1.00  0.88           C  
ATOM   1457  CD2 LEU A  96      18.921  -8.944  15.507  1.00  0.88           C  
ATOM   1458  H   LEU A  96      19.310 -11.680  18.327  1.00  0.88           H  
ATOM   1459  HA  LEU A  96      19.134 -11.787  15.469  1.00  0.88           H  
ATOM   1460 1HB  LEU A  96      21.198 -10.662  17.385  1.00  0.88           H  
ATOM   1461 2HB  LEU A  96      21.205 -10.342  15.648  1.00  0.88           H  
ATOM   1462  HG  LEU A  96      18.885  -9.605  17.505  1.00  0.88           H  
ATOM   1463 1HD1 LEU A  96      19.809  -7.367  17.403  1.00  0.88           H  
ATOM   1464 2HD1 LEU A  96      20.936  -8.513  18.129  1.00  0.88           H  
ATOM   1465 3HD1 LEU A  96      21.127  -8.006  16.443  1.00  0.88           H  
ATOM   1466 1HD2 LEU A  96      18.269  -8.096  15.701  1.00  0.88           H  
ATOM   1467 2HD2 LEU A  96      19.660  -8.667  14.781  1.00  0.88           H  
ATOM   1468 3HD2 LEU A  96      18.347  -9.764  15.150  1.00  0.88           H  
ATOM   1469  N   LEU A  97      21.531 -13.567  16.910  1.00  0.97           N  
ATOM   1470  CA  LEU A  97      22.474 -14.647  16.641  1.00  0.97           C  
ATOM   1471  C   LEU A  97      21.736 -15.914  16.146  1.00  0.97           C  
ATOM   1472  O   LEU A  97      22.149 -16.566  15.182  1.00  0.97           O  
ATOM   1473  CB  LEU A  97      23.279 -14.954  17.925  1.00  0.97           C  
ATOM   1474  CG  LEU A  97      24.223 -13.825  18.391  1.00  0.97           C  
ATOM   1475  CD1 LEU A  97      24.841 -14.163  19.730  1.00  0.97           C  
ATOM   1476  CD2 LEU A  97      25.229 -13.627  17.405  1.00  0.97           C  
ATOM   1477  H   LEU A  97      21.429 -13.205  17.861  1.00  0.97           H  
ATOM   1478  HA  LEU A  97      23.159 -14.319  15.864  1.00  0.97           H  
ATOM   1479 1HB  LEU A  97      22.580 -15.158  18.732  1.00  0.97           H  
ATOM   1480 2HB  LEU A  97      23.878 -15.846  17.757  1.00  0.97           H  
ATOM   1481  HG  LEU A  97      23.671 -12.914  18.496  1.00  0.97           H  
ATOM   1482 1HD1 LEU A  97      25.497 -13.354  20.032  1.00  0.97           H  
ATOM   1483 2HD1 LEU A  97      24.058 -14.288  20.469  1.00  0.97           H  
ATOM   1484 3HD1 LEU A  97      25.417 -15.083  19.645  1.00  0.97           H  
ATOM   1485 1HD2 LEU A  97      25.870 -12.830  17.723  1.00  0.97           H  
ATOM   1486 2HD2 LEU A  97      25.787 -14.538  17.302  1.00  0.97           H  
ATOM   1487 3HD2 LEU A  97      24.753 -13.363  16.475  1.00  0.97           H  
ATOM   1488  N   GLN A  98      20.588 -16.215  16.756  1.00  1.09           N  
ATOM   1489  CA  GLN A  98      19.786 -17.399  16.424  1.00  1.09           C  
ATOM   1490  C   GLN A  98      19.253 -17.383  14.999  1.00  1.09           C  
ATOM   1491  O   GLN A  98      19.137 -18.430  14.359  1.00  1.09           O  
ATOM   1492  CB  GLN A  98      18.622 -17.548  17.403  1.00  1.09           C  
ATOM   1493  CG  GLN A  98      19.027 -17.971  18.804  1.00  1.09           C  
ATOM   1494  CD  GLN A  98      17.868 -17.925  19.784  1.00  1.09           C  
ATOM   1495  OE1 GLN A  98      16.974 -17.081  19.673  1.00  1.09           O  
ATOM   1496  NE2 GLN A  98      17.866 -18.844  20.745  1.00  1.09           N  
ATOM   1497  H   GLN A  98      20.283 -15.625  17.527  1.00  1.09           H  
ATOM   1498  HA  GLN A  98      20.425 -18.273  16.526  1.00  1.09           H  
ATOM   1499 1HB  GLN A  98      18.100 -16.594  17.481  1.00  1.09           H  
ATOM   1500 2HB  GLN A  98      17.911 -18.275  17.013  1.00  1.09           H  
ATOM   1501 1HG  GLN A  98      19.395 -18.994  18.763  1.00  1.09           H  
ATOM   1502 2HG  GLN A  98      19.810 -17.318  19.157  1.00  1.09           H  
ATOM   1503 1HE2 GLN A  98      17.123 -18.864  21.415  1.00  1.09           H  
ATOM   1504 2HE2 GLN A  98      18.596 -19.525  20.792  1.00  1.09           H  
ATOM   1505  N   HIS A  99      18.957 -16.195  14.489  1.00  1.23           N  
ATOM   1506  CA  HIS A  99      18.415 -16.043  13.146  1.00  1.23           C  
ATOM   1507  C   HIS A  99      19.482 -15.689  12.111  1.00  1.23           C  
ATOM   1508  O   HIS A  99      19.154 -15.267  10.999  1.00  1.23           O  
ATOM   1509  CB  HIS A  99      17.338 -14.969  13.151  1.00  1.23           C  
ATOM   1510  CG  HIS A  99      16.130 -15.343  13.970  1.00  1.23           C  
ATOM   1511  ND1 HIS A  99      16.101 -15.213  15.337  1.00  1.23           N  
ATOM   1512  CD2 HIS A  99      14.918 -15.827  13.613  1.00  1.23           C  
ATOM   1513  CE1 HIS A  99      14.932 -15.603  15.796  1.00  1.23           C  
ATOM   1514  NE2 HIS A  99      14.188 -15.988  14.772  1.00  1.23           N  
ATOM   1515  H   HIS A  99      19.054 -15.365  15.081  1.00  1.23           H  
ATOM   1516  HA  HIS A  99      17.956 -16.980  12.836  1.00  1.23           H  
ATOM   1517 1HB  HIS A  99      17.762 -14.052  13.566  1.00  1.23           H  
ATOM   1518 2HB  HIS A  99      17.022 -14.754  12.133  1.00  1.23           H  
ATOM   1519  HD1 HIS A  99      16.862 -14.857  15.906  1.00  1.23           H  
ATOM   1520  HD2 HIS A  99      14.477 -16.084  12.648  1.00  1.23           H  
ATOM   1521  HE1 HIS A  99      14.725 -15.574  16.866  1.00  1.23           H  
ATOM   1522  N   GLY A 100      20.747 -15.906  12.466  1.00  1.36           N  
ATOM   1523  CA  GLY A 100      21.892 -15.632  11.613  1.00  1.36           C  
ATOM   1524  C   GLY A 100      22.617 -14.428  12.172  1.00  1.36           C  
ATOM   1525  O   GLY A 100      22.081 -13.328  12.202  1.00  1.36           O  
ATOM   1526  H   GLY A 100      20.953 -16.252  13.405  1.00  1.36           H  
ATOM   1527 1HA  GLY A 100      22.554 -16.497  11.597  1.00  1.36           H  
ATOM   1528 2HA  GLY A 100      21.563 -15.436  10.594  1.00  1.36           H  
ATOM   1529  N   GLY A 101      23.859 -14.631  12.580  1.00  1.46           N  
ATOM   1530  CA  GLY A 101      24.579 -13.559  13.248  1.00  1.46           C  
ATOM   1531  C   GLY A 101      25.867 -13.891  14.045  1.00  1.46           C  
ATOM   1532  O   GLY A 101      26.600 -12.959  14.342  1.00  1.46           O  
ATOM   1533  H   GLY A 101      24.259 -15.543  12.457  1.00  1.46           H  
ATOM   1534 1HA  GLY A 101      24.826 -12.808  12.496  1.00  1.46           H  
ATOM   1535 2HA  GLY A 101      23.881 -13.060  13.922  1.00  1.46           H  
ATOM   1536  N   PRO A 102      26.242 -15.147  14.394  1.00  1.50           N  
ATOM   1537  CA  PRO A 102      27.508 -15.446  15.069  1.00  1.50           C  
ATOM   1538  C   PRO A 102      28.686 -14.931  14.261  1.00  1.50           C  
ATOM   1539  O   PRO A 102      29.752 -14.646  14.801  1.00  1.50           O  
ATOM   1540  CB  PRO A 102      27.494 -16.966  15.151  1.00  1.50           C  
ATOM   1541  CG  PRO A 102      26.026 -17.318  15.148  1.00  1.50           C  
ATOM   1542  CD  PRO A 102      25.394 -16.322  14.217  1.00  1.50           C  
ATOM   1543  HA  PRO A 102      27.519 -15.005  16.068  1.00  1.50           H  
ATOM   1544 1HB  PRO A 102      28.046 -17.395  14.301  1.00  1.50           H  
ATOM   1545 2HB  PRO A 102      28.013 -17.287  16.065  1.00  1.50           H  
ATOM   1546 1HG  PRO A 102      25.882 -18.354  14.814  1.00  1.50           H  
ATOM   1547 2HG  PRO A 102      25.618 -17.251  16.168  1.00  1.50           H  
ATOM   1548 1HD  PRO A 102      25.451 -16.714  13.192  1.00  1.50           H  
ATOM   1549 2HD  PRO A 102      24.389 -16.137  14.564  1.00  1.50           H  
ATOM   1550  N   VAL A 103      28.476 -14.762  12.960  1.00  1.49           N  
ATOM   1551  CA  VAL A 103      29.485 -14.238  12.075  1.00  1.49           C  
ATOM   1552  C   VAL A 103      29.687 -12.750  12.372  1.00  1.49           C  
ATOM   1553  O   VAL A 103      30.783 -12.213  12.226  1.00  1.49           O  
ATOM   1554  CB  VAL A 103      29.014 -14.443  10.620  1.00  1.49           C  
ATOM   1555  CG1 VAL A 103      28.783 -15.924  10.391  1.00  1.49           C  
ATOM   1556  CG2 VAL A 103      27.702 -13.645  10.344  1.00  1.49           C  
ATOM   1557  H   VAL A 103      27.590 -15.022  12.560  1.00  1.49           H  
ATOM   1558  HA  VAL A 103      30.422 -14.771  12.244  1.00  1.49           H  
ATOM   1559  HB  VAL A 103      29.796 -14.117   9.934  1.00  1.49           H  
ATOM   1560 1HG1 VAL A 103      28.464 -16.087   9.359  1.00  1.49           H  
ATOM   1561 2HG1 VAL A 103      29.706 -16.469  10.578  1.00  1.49           H  
ATOM   1562 3HG1 VAL A 103      28.006 -16.278  11.072  1.00  1.49           H  
ATOM   1563 1HG2 VAL A 103      27.379 -13.817   9.314  1.00  1.49           H  
ATOM   1564 2HG2 VAL A 103      26.919 -13.975  11.025  1.00  1.49           H  
ATOM   1565 3HG2 VAL A 103      27.870 -12.587  10.471  1.00  1.49           H  
ATOM   1566  N   LEU A 104      28.633 -12.097  12.867  1.00  1.44           N  
ATOM   1567  CA  LEU A 104      28.664 -10.688  13.180  1.00  1.44           C  
ATOM   1568  C   LEU A 104      29.415 -10.445  14.451  1.00  1.44           C  
ATOM   1569  O   LEU A 104      30.033  -9.400  14.612  1.00  1.44           O  
ATOM   1570  CB  LEU A 104      27.268 -10.084  13.245  1.00  1.44           C  
ATOM   1571  CG  LEU A 104      26.572 -10.050  11.954  1.00  1.44           C  
ATOM   1572  CD1 LEU A 104      25.200  -9.439  12.163  1.00  1.44           C  
ATOM   1573  CD2 LEU A 104      27.472  -9.289  10.974  1.00  1.44           C  
ATOM   1574  H   LEU A 104      27.777 -12.594  13.042  1.00  1.44           H  
ATOM   1575  HA  LEU A 104      29.191 -10.184  12.381  1.00  1.44           H  
ATOM   1576 1HB  LEU A 104      26.661 -10.634  13.933  1.00  1.44           H  
ATOM   1577 2HB  LEU A 104      27.351  -9.056  13.604  1.00  1.44           H  
ATOM   1578  HG  LEU A 104      26.414 -11.057  11.582  1.00  1.44           H  
ATOM   1579 1HD1 LEU A 104      24.675  -9.404  11.233  1.00  1.44           H  
ATOM   1580 2HD1 LEU A 104      24.636 -10.043  12.876  1.00  1.44           H  
ATOM   1581 3HD1 LEU A 104      25.306  -8.434  12.553  1.00  1.44           H  
ATOM   1582 1HD2 LEU A 104      27.025  -9.223  10.010  1.00  1.44           H  
ATOM   1583 2HD2 LEU A 104      27.652  -8.298  11.347  1.00  1.44           H  
ATOM   1584 3HD2 LEU A 104      28.424  -9.810  10.885  1.00  1.44           H  
ATOM   1585  N   LEU A 105      29.487 -11.451  15.307  1.00  1.37           N  
ATOM   1586  CA  LEU A 105      30.260 -11.293  16.535  1.00  1.37           C  
ATOM   1587  C   LEU A 105      31.735 -11.000  16.207  1.00  1.37           C  
ATOM   1588  O   LEU A 105      32.459 -10.447  17.035  1.00  1.37           O  
ATOM   1589  CB  LEU A 105      30.175 -12.535  17.432  1.00  1.37           C  
ATOM   1590  CG  LEU A 105      28.815 -12.808  18.063  1.00  1.37           C  
ATOM   1591  CD1 LEU A 105      28.856 -14.152  18.767  1.00  1.37           C  
ATOM   1592  CD2 LEU A 105      28.468 -11.701  19.070  1.00  1.37           C  
ATOM   1593  H   LEU A 105      28.939 -12.294  15.115  1.00  1.37           H  
ATOM   1594  HA  LEU A 105      29.850 -10.464  17.088  1.00  1.37           H  
ATOM   1595 1HB  LEU A 105      30.454 -13.406  16.845  1.00  1.37           H  
ATOM   1596 2HB  LEU A 105      30.897 -12.424  18.241  1.00  1.37           H  
ATOM   1597  HG  LEU A 105      28.071 -12.845  17.274  1.00  1.37           H  
ATOM   1598 1HD1 LEU A 105      27.884 -14.370  19.207  1.00  1.37           H  
ATOM   1599 2HD1 LEU A 105      29.105 -14.918  18.034  1.00  1.37           H  
ATOM   1600 3HD1 LEU A 105      29.612 -14.136  19.553  1.00  1.37           H  
ATOM   1601 1HD2 LEU A 105      27.493 -11.898  19.517  1.00  1.37           H  
ATOM   1602 2HD2 LEU A 105      29.211 -11.690  19.838  1.00  1.37           H  
ATOM   1603 3HD2 LEU A 105      28.453 -10.735  18.573  1.00  1.37           H  
ATOM   1604  N   GLN A 106      32.194 -11.430  15.019  1.00  1.30           N  
ATOM   1605  CA  GLN A 106      33.568 -11.228  14.595  1.00  1.30           C  
ATOM   1606  C   GLN A 106      33.689 -10.108  13.540  1.00  1.30           C  
ATOM   1607  O   GLN A 106      34.769  -9.883  12.983  1.00  1.30           O  
ATOM   1608  CB  GLN A 106      34.120 -12.542  14.060  1.00  1.30           C  
ATOM   1609  CG  GLN A 106      34.079 -13.684  15.094  1.00  1.30           C  
ATOM   1610  CD  GLN A 106      34.898 -13.403  16.356  1.00  1.30           C  
ATOM   1611  OE1 GLN A 106      36.101 -13.131  16.294  1.00  1.30           O  
ATOM   1612  NE2 GLN A 106      34.236 -13.463  17.509  1.00  1.30           N  
ATOM   1613  H   GLN A 106      31.566 -11.869  14.347  1.00  1.30           H  
ATOM   1614  HA  GLN A 106      34.157 -10.939  15.462  1.00  1.30           H  
ATOM   1615 1HB  GLN A 106      33.530 -12.848  13.190  1.00  1.30           H  
ATOM   1616 2HB  GLN A 106      35.148 -12.404  13.731  1.00  1.30           H  
ATOM   1617 1HG  GLN A 106      33.038 -13.845  15.391  1.00  1.30           H  
ATOM   1618 2HG  GLN A 106      34.469 -14.589  14.629  1.00  1.30           H  
ATOM   1619 1HE2 GLN A 106      34.712 -13.283  18.370  1.00  1.30           H  
ATOM   1620 2HE2 GLN A 106      33.257 -13.670  17.507  1.00  1.30           H  
ATOM   1621  N   GLN A 107      32.575  -9.430  13.237  1.00  1.25           N  
ATOM   1622  CA  GLN A 107      32.549  -8.372  12.230  1.00  1.25           C  
ATOM   1623  C   GLN A 107      32.908  -7.035  12.821  1.00  1.25           C  
ATOM   1624  O   GLN A 107      32.278  -6.566  13.769  1.00  1.25           O  
ATOM   1625  CB  GLN A 107      31.174  -8.255  11.568  1.00  1.25           C  
ATOM   1626  CG  GLN A 107      31.034  -7.113  10.545  1.00  1.25           C  
ATOM   1627  CD  GLN A 107      31.865  -7.309   9.274  1.00  1.25           C  
ATOM   1628  OE1 GLN A 107      31.729  -8.319   8.568  1.00  1.25           O  
ATOM   1629  NE2 GLN A 107      32.732  -6.335   8.974  1.00  1.25           N  
ATOM   1630  H   GLN A 107      31.717  -9.620  13.742  1.00  1.25           H  
ATOM   1631  HA  GLN A 107      33.285  -8.609  11.463  1.00  1.25           H  
ATOM   1632 1HB  GLN A 107      30.936  -9.193  11.069  1.00  1.25           H  
ATOM   1633 2HB  GLN A 107      30.422  -8.090  12.339  1.00  1.25           H  
ATOM   1634 1HG  GLN A 107      29.988  -7.042  10.251  1.00  1.25           H  
ATOM   1635 2HG  GLN A 107      31.346  -6.177  11.013  1.00  1.25           H  
ATOM   1636 1HE2 GLN A 107      33.298  -6.404   8.154  1.00  1.25           H  
ATOM   1637 2HE2 GLN A 107      32.822  -5.506   9.583  1.00  1.25           H  
ATOM   1638  N   ARG A 108      33.914  -6.405  12.258  1.00  1.22           N  
ATOM   1639  CA  ARG A 108      34.313  -5.115  12.768  1.00  1.22           C  
ATOM   1640  C   ARG A 108      33.532  -3.982  12.112  1.00  1.22           C  
ATOM   1641  O   ARG A 108      33.181  -4.055  10.923  1.00  1.22           O  
ATOM   1642  CB  ARG A 108      35.797  -4.933  12.586  1.00  1.22           C  
ATOM   1643  CG  ARG A 108      36.602  -5.922  13.399  1.00  1.22           C  
ATOM   1644  CD  ARG A 108      38.060  -5.802  13.258  1.00  1.22           C  
ATOM   1645  NE  ARG A 108      38.721  -6.881  13.983  1.00  1.22           N  
ATOM   1646  CZ  ARG A 108      39.055  -6.872  15.296  1.00  1.22           C  
ATOM   1647  NH1 ARG A 108      38.826  -5.824  16.061  1.00  1.22           N  
ATOM   1648  NH2 ARG A 108      39.626  -7.945  15.822  1.00  1.22           N  
ATOM   1649  H   ARG A 108      34.412  -6.829  11.489  1.00  1.22           H  
ATOM   1650  HA  ARG A 108      34.111  -5.106  13.826  1.00  1.22           H  
ATOM   1651 1HB  ARG A 108      36.065  -5.037  11.539  1.00  1.22           H  
ATOM   1652 2HB  ARG A 108      36.056  -3.941  12.897  1.00  1.22           H  
ATOM   1653 1HG  ARG A 108      36.378  -5.744  14.450  1.00  1.22           H  
ATOM   1654 2HG  ARG A 108      36.312  -6.937  13.126  1.00  1.22           H  
ATOM   1655 1HD  ARG A 108      38.337  -5.874  12.208  1.00  1.22           H  
ATOM   1656 2HD  ARG A 108      38.402  -4.855  13.664  1.00  1.22           H  
ATOM   1657  HE  ARG A 108      38.923  -7.722  13.463  1.00  1.22           H  
ATOM   1658 1HH1 ARG A 108      38.396  -4.963  15.689  1.00  1.22           H  
ATOM   1659 2HH1 ARG A 108      39.082  -5.849  17.035  1.00  1.22           H  
ATOM   1660 1HH2 ARG A 108      39.807  -8.755  15.246  1.00  1.22           H  
ATOM   1661 2HH2 ARG A 108      39.880  -7.952  16.798  1.00  1.22           H  
ATOM   1662  N   ASN A 109      33.282  -2.926  12.882  1.00  1.18           N  
ATOM   1663  CA  ASN A 109      32.623  -1.743  12.346  1.00  1.18           C  
ATOM   1664  C   ASN A 109      33.672  -0.866  11.666  1.00  1.18           C  
ATOM   1665  O   ASN A 109      34.842  -1.248  11.583  1.00  1.18           O  
ATOM   1666  CB  ASN A 109      31.880  -0.953  13.426  1.00  1.18           C  
ATOM   1667  CG  ASN A 109      32.787  -0.298  14.400  1.00  1.18           C  
ATOM   1668  OD1 ASN A 109      34.005  -0.286  14.185  1.00  1.18           O  
ATOM   1669  ND2 ASN A 109      32.233   0.286  15.424  1.00  1.18           N  
ATOM   1670  H   ASN A 109      33.549  -2.966  13.865  1.00  1.18           H  
ATOM   1671  HA  ASN A 109      31.911  -2.056  11.586  1.00  1.18           H  
ATOM   1672 1HB  ASN A 109      31.236  -0.215  12.986  1.00  1.18           H  
ATOM   1673 2HB  ASN A 109      31.233  -1.638  13.971  1.00  1.18           H  
ATOM   1674 1HD2 ASN A 109      32.804   0.768  16.132  1.00  1.18           H  
ATOM   1675 2HD2 ASN A 109      31.237   0.268  15.511  1.00  1.18           H  
ATOM   1676  N   ALA A 110      33.280   0.326  11.224  1.00  1.14           N  
ATOM   1677  CA  ALA A 110      34.177   1.250  10.523  1.00  1.14           C  
ATOM   1678  C   ALA A 110      35.393   1.680  11.361  1.00  1.14           C  
ATOM   1679  O   ALA A 110      36.389   2.146  10.809  1.00  1.14           O  
ATOM   1680  CB  ALA A 110      33.414   2.485  10.087  1.00  1.14           C  
ATOM   1681  H   ALA A 110      32.304   0.597  11.325  1.00  1.14           H  
ATOM   1682  HA  ALA A 110      34.552   0.736   9.637  1.00  1.14           H  
ATOM   1683 1HB  ALA A 110      34.078   3.144   9.532  1.00  1.14           H  
ATOM   1684 2HB  ALA A 110      32.580   2.193   9.449  1.00  1.14           H  
ATOM   1685 3HB  ALA A 110      33.033   3.005  10.965  1.00  1.14           H  
ATOM   1686  N   LYS A 111      35.291   1.594  12.690  1.00  1.09           N  
ATOM   1687  CA  LYS A 111      36.360   1.981  13.600  1.00  1.09           C  
ATOM   1688  C   LYS A 111      37.239   0.787  13.979  1.00  1.09           C  
ATOM   1689  O   LYS A 111      38.187   0.934  14.753  1.00  1.09           O  
ATOM   1690  CB  LYS A 111      35.791   2.615  14.869  1.00  1.09           C  
ATOM   1691  CG  LYS A 111      35.067   3.938  14.660  1.00  1.09           C  
ATOM   1692  CD  LYS A 111      34.590   4.504  15.994  1.00  1.09           C  
ATOM   1693  CE  LYS A 111      33.872   5.836  15.824  1.00  1.09           C  
ATOM   1694  NZ  LYS A 111      33.390   6.371  17.129  1.00  1.09           N  
ATOM   1695  H   LYS A 111      34.472   1.169  13.098  1.00  1.09           H  
ATOM   1696  HA  LYS A 111      36.991   2.714  13.098  1.00  1.09           H  
ATOM   1697 1HB  LYS A 111      35.085   1.922  15.336  1.00  1.09           H  
ATOM   1698 2HB  LYS A 111      36.595   2.779  15.585  1.00  1.09           H  
ATOM   1699 1HG  LYS A 111      35.738   4.652  14.183  1.00  1.09           H  
ATOM   1700 2HG  LYS A 111      34.206   3.780  14.011  1.00  1.09           H  
ATOM   1701 1HD  LYS A 111      33.912   3.786  16.469  1.00  1.09           H  
ATOM   1702 2HD  LYS A 111      35.447   4.647  16.652  1.00  1.09           H  
ATOM   1703 1HE  LYS A 111      34.557   6.557  15.379  1.00  1.09           H  
ATOM   1704 2HE  LYS A 111      33.019   5.702  15.160  1.00  1.09           H  
ATOM   1705 1HZ  LYS A 111      32.920   7.253  16.981  1.00  1.09           H  
ATOM   1706 2HZ  LYS A 111      32.746   5.712  17.544  1.00  1.09           H  
ATOM   1707 3HZ  LYS A 111      34.176   6.507  17.747  1.00  1.09           H  
ATOM   1708  N   GLY A 112      36.913  -0.401  13.457  1.00  1.05           N  
ATOM   1709  CA  GLY A 112      37.648  -1.616  13.782  1.00  1.05           C  
ATOM   1710  C   GLY A 112      37.156  -2.330  15.051  1.00  1.05           C  
ATOM   1711  O   GLY A 112      37.850  -3.211  15.566  1.00  1.05           O  
ATOM   1712  H   GLY A 112      36.134  -0.481  12.804  1.00  1.05           H  
ATOM   1713 1HA  GLY A 112      37.590  -2.293  12.934  1.00  1.05           H  
ATOM   1714 2HA  GLY A 112      38.701  -1.368  13.901  1.00  1.05           H  
ATOM   1715  N   GLU A 113      35.983  -1.943  15.567  1.00  1.02           N  
ATOM   1716  CA  GLU A 113      35.442  -2.512  16.811  1.00  1.02           C  
ATOM   1717  C   GLU A 113      34.473  -3.674  16.566  1.00  1.02           C  
ATOM   1718  O   GLU A 113      33.728  -3.669  15.586  1.00  1.02           O  
ATOM   1719  CB  GLU A 113      34.693  -1.412  17.565  1.00  1.02           C  
ATOM   1720  CG  GLU A 113      35.549  -0.199  17.944  1.00  1.02           C  
ATOM   1721  CD  GLU A 113      34.748   0.933  18.558  1.00  1.02           C  
ATOM   1722  OE1 GLU A 113      33.817   1.415  17.916  1.00  1.02           O  
ATOM   1723  OE2 GLU A 113      35.046   1.311  19.665  1.00  1.02           O  
ATOM   1724  H   GLU A 113      35.445  -1.223  15.088  1.00  1.02           H  
ATOM   1725  HA  GLU A 113      36.269  -2.880  17.421  1.00  1.02           H  
ATOM   1726 1HB  GLU A 113      33.865  -1.078  16.983  1.00  1.02           H  
ATOM   1727 2HB  GLU A 113      34.283  -1.828  18.489  1.00  1.02           H  
ATOM   1728 1HG  GLU A 113      36.311  -0.518  18.652  1.00  1.02           H  
ATOM   1729 2HG  GLU A 113      36.055   0.165  17.047  1.00  1.02           H  
ATOM   1730  N   LEU A 114      34.452  -4.652  17.479  1.00  1.01           N  
ATOM   1731  CA  LEU A 114      33.506  -5.776  17.412  1.00  1.01           C  
ATOM   1732  C   LEU A 114      32.264  -5.428  18.227  1.00  1.01           C  
ATOM   1733  O   LEU A 114      32.360  -4.635  19.152  1.00  1.01           O  
ATOM   1734  CB  LEU A 114      34.180  -7.073  17.914  1.00  1.01           C  
ATOM   1735  CG  LEU A 114      35.351  -7.534  17.095  1.00  1.01           C  
ATOM   1736  CD1 LEU A 114      35.948  -8.785  17.695  1.00  1.01           C  
ATOM   1737  CD2 LEU A 114      34.855  -7.797  15.738  1.00  1.01           C  
ATOM   1738  H   LEU A 114      35.099  -4.611  18.283  1.00  1.01           H  
ATOM   1739  HA  LEU A 114      33.216  -5.920  16.370  1.00  1.01           H  
ATOM   1740 1HB  LEU A 114      34.561  -6.878  18.921  1.00  1.01           H  
ATOM   1741 2HB  LEU A 114      33.480  -7.889  17.985  1.00  1.01           H  
ATOM   1742  HG  LEU A 114      36.119  -6.763  17.070  1.00  1.01           H  
ATOM   1743 1HD1 LEU A 114      36.786  -9.116  17.081  1.00  1.01           H  
ATOM   1744 2HD1 LEU A 114      36.297  -8.573  18.706  1.00  1.01           H  
ATOM   1745 3HD1 LEU A 114      35.187  -9.571  17.724  1.00  1.01           H  
ATOM   1746 1HD2 LEU A 114      35.665  -8.147  15.103  1.00  1.01           H  
ATOM   1747 2HD2 LEU A 114      34.087  -8.552  15.801  1.00  1.01           H  
ATOM   1748 3HD2 LEU A 114      34.431  -6.891  15.335  1.00  1.01           H  
ATOM   1749  N   PRO A 115      31.082  -6.010  17.975  1.00  1.00           N  
ATOM   1750  CA  PRO A 115      29.870  -5.746  18.739  1.00  1.00           C  
ATOM   1751  C   PRO A 115      30.035  -6.105  20.216  1.00  1.00           C  
ATOM   1752  O   PRO A 115      29.432  -5.493  21.097  1.00  1.00           O  
ATOM   1753  CB  PRO A 115      28.856  -6.662  18.040  1.00  1.00           C  
ATOM   1754  CG  PRO A 115      29.657  -7.701  17.363  1.00  1.00           C  
ATOM   1755  CD  PRO A 115      30.909  -7.006  16.900  1.00  1.00           C  
ATOM   1756  HA  PRO A 115      29.593  -4.689  18.634  1.00  1.00           H  
ATOM   1757 1HB  PRO A 115      28.172  -7.074  18.757  1.00  1.00           H  
ATOM   1758 2HB  PRO A 115      28.258  -6.102  17.323  1.00  1.00           H  
ATOM   1759 1HG  PRO A 115      29.870  -8.500  18.078  1.00  1.00           H  
ATOM   1760 2HG  PRO A 115      29.079  -8.141  16.540  1.00  1.00           H  
ATOM   1761 1HD  PRO A 115      31.700  -7.737  16.831  1.00  1.00           H  
ATOM   1762 2HD  PRO A 115      30.742  -6.521  15.935  1.00  1.00           H  
ATOM   1763  N   LEU A 116      30.958  -7.010  20.512  1.00  1.02           N  
ATOM   1764  CA  LEU A 116      31.199  -7.409  21.884  1.00  1.02           C  
ATOM   1765  C   LEU A 116      32.032  -6.373  22.628  1.00  1.02           C  
ATOM   1766  O   LEU A 116      32.060  -6.348  23.853  1.00  1.02           O  
ATOM   1767  CB  LEU A 116      31.876  -8.773  21.911  1.00  1.02           C  
ATOM   1768  CG  LEU A 116      31.007  -9.920  21.415  1.00  1.02           C  
ATOM   1769  CD1 LEU A 116      31.812 -11.163  21.347  1.00  1.02           C  
ATOM   1770  CD2 LEU A 116      29.866 -10.108  22.383  1.00  1.02           C  
ATOM   1771  H   LEU A 116      31.471  -7.471  19.776  1.00  1.02           H  
ATOM   1772  HA  LEU A 116      30.239  -7.500  22.387  1.00  1.02           H  
ATOM   1773 1HB  LEU A 116      32.770  -8.730  21.284  1.00  1.02           H  
ATOM   1774 2HB  LEU A 116      32.181  -8.996  22.934  1.00  1.02           H  
ATOM   1775  HG  LEU A 116      30.624  -9.693  20.418  1.00  1.02           H  
ATOM   1776 1HD1 LEU A 116      31.201 -11.997  21.010  1.00  1.02           H  
ATOM   1777 2HD1 LEU A 116      32.647 -11.025  20.659  1.00  1.02           H  
ATOM   1778 3HD1 LEU A 116      32.179 -11.360  22.340  1.00  1.02           H  
ATOM   1779 1HD2 LEU A 116      29.241 -10.928  22.049  1.00  1.02           H  
ATOM   1780 2HD2 LEU A 116      30.261 -10.340  23.371  1.00  1.02           H  
ATOM   1781 3HD2 LEU A 116      29.282  -9.196  22.433  1.00  1.02           H  
ATOM   1782  N   ASP A 117      32.634  -5.440  21.899  1.00  1.05           N  
ATOM   1783  CA  ASP A 117      33.466  -4.412  22.500  1.00  1.05           C  
ATOM   1784  C   ASP A 117      32.571  -3.315  23.042  1.00  1.05           C  
ATOM   1785  O   ASP A 117      33.029  -2.395  23.722  1.00  1.05           O  
ATOM   1786  CB  ASP A 117      34.445  -3.846  21.473  1.00  1.05           C  
ATOM   1787  CG  ASP A 117      35.524  -4.865  21.056  1.00  1.05           C  
ATOM   1788  OD1 ASP A 117      35.837  -5.734  21.839  1.00  1.05           O  
ATOM   1789  OD2 ASP A 117      35.972  -4.812  19.921  1.00  1.05           O  
ATOM   1790  H   ASP A 117      32.532  -5.424  20.889  1.00  1.05           H  
ATOM   1791  HA  ASP A 117      34.026  -4.846  23.329  1.00  1.05           H  
ATOM   1792 1HB  ASP A 117      33.907  -3.506  20.596  1.00  1.05           H  
ATOM   1793 2HB  ASP A 117      34.942  -2.974  21.895  1.00  1.05           H  
ATOM   1794  N   TYR A 118      31.276  -3.413  22.736  1.00  1.09           N  
ATOM   1795  CA  TYR A 118      30.317  -2.458  23.216  1.00  1.09           C  
ATOM   1796  C   TYR A 118      29.611  -3.003  24.452  1.00  1.09           C  
ATOM   1797  O   TYR A 118      28.769  -2.326  25.043  1.00  1.09           O  
ATOM   1798  CB  TYR A 118      29.310  -2.142  22.132  1.00  1.09           C  
ATOM   1799  CG  TYR A 118      29.874  -1.470  20.945  1.00  1.09           C  
ATOM   1800  CD1 TYR A 118      29.267  -1.630  19.714  1.00  1.09           C  
ATOM   1801  CD2 TYR A 118      30.990  -0.670  21.078  1.00  1.09           C  
ATOM   1802  CE1 TYR A 118      29.768  -0.970  18.626  1.00  1.09           C  
ATOM   1803  CE2 TYR A 118      31.494  -0.022  19.986  1.00  1.09           C  
ATOM   1804  CZ  TYR A 118      30.881  -0.164  18.767  1.00  1.09           C  
ATOM   1805  OH  TYR A 118      31.361   0.499  17.684  1.00  1.09           O  
ATOM   1806  H   TYR A 118      30.922  -4.180  22.165  1.00  1.09           H  
ATOM   1807  HA  TYR A 118      30.837  -1.544  23.501  1.00  1.09           H  
ATOM   1808 1HB  TYR A 118      28.805  -3.056  21.811  1.00  1.09           H  
ATOM   1809 2HB  TYR A 118      28.571  -1.485  22.541  1.00  1.09           H  
ATOM   1810  HD1 TYR A 118      28.382  -2.264  19.618  1.00  1.09           H  
ATOM   1811  HD2 TYR A 118      31.466  -0.549  22.052  1.00  1.09           H  
ATOM   1812  HE1 TYR A 118      29.290  -1.069  17.657  1.00  1.09           H  
ATOM   1813  HE2 TYR A 118      32.373   0.617  20.088  1.00  1.09           H  
ATOM   1814  HH  TYR A 118      32.217   0.922  17.910  1.00  1.09           H  
ATOM   1815  N   VAL A 119      29.969  -4.225  24.858  1.00  1.13           N  
ATOM   1816  CA  VAL A 119      29.356  -4.830  26.019  1.00  1.13           C  
ATOM   1817  C   VAL A 119      30.219  -4.547  27.232  1.00  1.13           C  
ATOM   1818  O   VAL A 119      31.401  -4.888  27.263  1.00  1.13           O  
ATOM   1819  CB  VAL A 119      29.207  -6.344  25.838  1.00  1.13           C  
ATOM   1820  CG1 VAL A 119      28.630  -6.939  27.079  1.00  1.13           C  
ATOM   1821  CG2 VAL A 119      28.313  -6.649  24.684  1.00  1.13           C  
ATOM   1822  H   VAL A 119      30.688  -4.756  24.370  1.00  1.13           H  
ATOM   1823  HA  VAL A 119      28.368  -4.391  26.167  1.00  1.13           H  
ATOM   1824  HB  VAL A 119      30.182  -6.776  25.662  1.00  1.13           H  
ATOM   1825 1HG1 VAL A 119      28.538  -8.004  26.940  1.00  1.13           H  
ATOM   1826 2HG1 VAL A 119      29.287  -6.740  27.916  1.00  1.13           H  
ATOM   1827 3HG1 VAL A 119      27.648  -6.508  27.269  1.00  1.13           H  
ATOM   1828 1HG2 VAL A 119      28.217  -7.731  24.563  1.00  1.13           H  
ATOM   1829 2HG2 VAL A 119      27.332  -6.213  24.879  1.00  1.13           H  
ATOM   1830 3HG2 VAL A 119      28.737  -6.216  23.777  1.00  1.13           H  
ATOM   1831  N   VAL A 120      29.615  -3.929  28.236  1.00  1.15           N  
ATOM   1832  CA  VAL A 120      30.356  -3.528  29.421  1.00  1.15           C  
ATOM   1833  C   VAL A 120      30.264  -4.538  30.559  1.00  1.15           C  
ATOM   1834  O   VAL A 120      31.014  -4.453  31.531  1.00  1.15           O  
ATOM   1835  CB  VAL A 120      29.828  -2.166  29.887  1.00  1.15           C  
ATOM   1836  CG1 VAL A 120      30.004  -1.145  28.761  1.00  1.15           C  
ATOM   1837  CG2 VAL A 120      28.358  -2.293  30.268  1.00  1.15           C  
ATOM   1838  H   VAL A 120      28.640  -3.683  28.141  1.00  1.15           H  
ATOM   1839  HA  VAL A 120      31.403  -3.413  29.144  1.00  1.15           H  
ATOM   1840  HB  VAL A 120      30.406  -1.826  30.744  1.00  1.15           H  
ATOM   1841 1HG1 VAL A 120      29.639  -0.171  29.089  1.00  1.15           H  
ATOM   1842 2HG1 VAL A 120      31.060  -1.068  28.501  1.00  1.15           H  
ATOM   1843 3HG1 VAL A 120      29.437  -1.465  27.882  1.00  1.15           H  
ATOM   1844 1HG2 VAL A 120      27.984  -1.324  30.596  1.00  1.15           H  
ATOM   1845 2HG2 VAL A 120      27.788  -2.629  29.401  1.00  1.15           H  
ATOM   1846 3HG2 VAL A 120      28.248  -3.013  31.077  1.00  1.15           H  
ATOM   1847  N   SER A 121      29.340  -5.483  30.436  1.00  1.14           N  
ATOM   1848  CA  SER A 121      29.174  -6.528  31.432  1.00  1.14           C  
ATOM   1849  C   SER A 121      29.723  -7.865  30.910  1.00  1.14           C  
ATOM   1850  O   SER A 121      29.140  -8.436  29.982  1.00  1.14           O  
ATOM   1851  CB  SER A 121      27.710  -6.675  31.781  1.00  1.14           C  
ATOM   1852  OG  SER A 121      27.507  -7.739  32.673  1.00  1.14           O  
ATOM   1853  H   SER A 121      28.756  -5.474  29.615  1.00  1.14           H  
ATOM   1854  HA  SER A 121      29.684  -6.217  32.336  1.00  1.14           H  
ATOM   1855 1HB  SER A 121      27.348  -5.747  32.225  1.00  1.14           H  
ATOM   1856 2HB  SER A 121      27.142  -6.846  30.874  1.00  1.14           H  
ATOM   1857  HG  SER A 121      26.571  -7.710  32.910  1.00  1.14           H  
ATOM   1858  N   PRO A 122      30.805  -8.421  31.494  1.00  1.11           N  
ATOM   1859  CA  PRO A 122      31.400  -9.692  31.119  1.00  1.11           C  
ATOM   1860  C   PRO A 122      30.371 -10.812  31.091  1.00  1.11           C  
ATOM   1861  O   PRO A 122      30.478 -11.725  30.279  1.00  1.11           O  
ATOM   1862  CB  PRO A 122      32.427  -9.917  32.231  1.00  1.11           C  
ATOM   1863  CG  PRO A 122      32.818  -8.526  32.661  1.00  1.11           C  
ATOM   1864  CD  PRO A 122      31.534  -7.720  32.574  1.00  1.11           C  
ATOM   1865  HA  PRO A 122      31.889  -9.592  30.146  1.00  1.11           H  
ATOM   1866 1HB  PRO A 122      31.981 -10.512  33.043  1.00  1.11           H  
ATOM   1867 2HB  PRO A 122      33.277 -10.500  31.842  1.00  1.11           H  
ATOM   1868 1HG  PRO A 122      33.237  -8.547  33.678  1.00  1.11           H  
ATOM   1869 2HG  PRO A 122      33.607  -8.133  32.004  1.00  1.11           H  
ATOM   1870 1HD  PRO A 122      30.976  -7.762  33.523  1.00  1.11           H  
ATOM   1871 2HD  PRO A 122      31.802  -6.696  32.281  1.00  1.11           H  
ATOM   1872  N   GLN A 123      29.338 -10.719  31.938  1.00  1.06           N  
ATOM   1873  CA  GLN A 123      28.315 -11.755  31.990  1.00  1.06           C  
ATOM   1874  C   GLN A 123      27.567 -11.846  30.665  1.00  1.06           C  
ATOM   1875  O   GLN A 123      27.177 -12.931  30.233  1.00  1.06           O  
ATOM   1876  CB  GLN A 123      27.336 -11.475  33.130  1.00  1.06           C  
ATOM   1877  CG  GLN A 123      27.941 -11.638  34.513  1.00  1.06           C  
ATOM   1878  CD  GLN A 123      26.961 -11.309  35.632  1.00  1.06           C  
ATOM   1879  OE1 GLN A 123      25.976 -10.590  35.435  1.00  1.06           O  
ATOM   1880  NE2 GLN A 123      27.231 -11.836  36.822  1.00  1.06           N  
ATOM   1881  H   GLN A 123      29.270  -9.936  32.574  1.00  1.06           H  
ATOM   1882  HA  GLN A 123      28.803 -12.714  32.170  1.00  1.06           H  
ATOM   1883 1HB  GLN A 123      26.961 -10.455  33.042  1.00  1.06           H  
ATOM   1884 2HB  GLN A 123      26.481 -12.145  33.049  1.00  1.06           H  
ATOM   1885 1HG  GLN A 123      28.269 -12.671  34.633  1.00  1.06           H  
ATOM   1886 2HG  GLN A 123      28.796 -10.964  34.596  1.00  1.06           H  
ATOM   1887 1HE2 GLN A 123      26.626 -11.657  37.599  1.00  1.06           H  
ATOM   1888 2HE2 GLN A 123      28.040 -12.413  36.942  1.00  1.06           H  
ATOM   1889  N   ILE A 124      27.350 -10.705  30.018  1.00  1.02           N  
ATOM   1890  CA  ILE A 124      26.674 -10.713  28.737  1.00  1.02           C  
ATOM   1891  C   ILE A 124      27.601 -11.296  27.706  1.00  1.02           C  
ATOM   1892  O   ILE A 124      27.191 -12.118  26.890  1.00  1.02           O  
ATOM   1893  CB  ILE A 124      26.186  -9.329  28.305  1.00  1.02           C  
ATOM   1894  CG1 ILE A 124      25.061  -8.859  29.199  1.00  1.02           C  
ATOM   1895  CG2 ILE A 124      25.819  -9.313  26.833  1.00  1.02           C  
ATOM   1896  CD1 ILE A 124      24.685  -7.418  28.950  1.00  1.02           C  
ATOM   1897  H   ILE A 124      27.726  -9.831  30.377  1.00  1.02           H  
ATOM   1898  HA  ILE A 124      25.800 -11.359  28.808  1.00  1.02           H  
ATOM   1899  HB  ILE A 124      26.983  -8.634  28.479  1.00  1.02           H  
ATOM   1900 1HG1 ILE A 124      24.192  -9.488  29.043  1.00  1.02           H  
ATOM   1901 2HG1 ILE A 124      25.376  -8.959  30.239  1.00  1.02           H  
ATOM   1902 1HG2 ILE A 124      25.508  -8.311  26.537  1.00  1.02           H  
ATOM   1903 2HG2 ILE A 124      26.687  -9.604  26.262  1.00  1.02           H  
ATOM   1904 3HG2 ILE A 124      25.028  -9.999  26.652  1.00  1.02           H  
ATOM   1905 1HD1 ILE A 124      23.874  -7.128  29.620  1.00  1.02           H  
ATOM   1906 2HD1 ILE A 124      25.546  -6.776  29.121  1.00  1.02           H  
ATOM   1907 3HD1 ILE A 124      24.352  -7.309  27.918  1.00  1.02           H  
ATOM   1908  N   LYS A 125      28.867 -10.891  27.736  1.00  0.99           N  
ATOM   1909  CA  LYS A 125      29.782 -11.429  26.738  1.00  0.99           C  
ATOM   1910  C   LYS A 125      29.881 -12.946  26.855  1.00  0.99           C  
ATOM   1911  O   LYS A 125      29.822 -13.658  25.851  1.00  0.99           O  
ATOM   1912  CB  LYS A 125      31.162 -10.796  26.868  1.00  0.99           C  
ATOM   1913  CG  LYS A 125      31.181  -9.362  26.423  1.00  0.99           C  
ATOM   1914  CD  LYS A 125      32.562  -8.773  26.308  1.00  0.99           C  
ATOM   1915  CE  LYS A 125      33.100  -8.357  27.656  1.00  0.99           C  
ATOM   1916  NZ  LYS A 125      34.367  -7.586  27.527  1.00  0.99           N  
ATOM   1917  H   LYS A 125      29.165 -10.215  28.446  1.00  0.99           H  
ATOM   1918  HA  LYS A 125      29.389 -11.196  25.748  1.00  0.99           H  
ATOM   1919 1HB  LYS A 125      31.488 -10.843  27.907  1.00  0.99           H  
ATOM   1920 2HB  LYS A 125      31.880 -11.354  26.267  1.00  0.99           H  
ATOM   1921 1HG  LYS A 125      30.646  -9.244  25.484  1.00  0.99           H  
ATOM   1922 2HG  LYS A 125      30.673  -8.800  27.190  1.00  0.99           H  
ATOM   1923 1HD  LYS A 125      33.237  -9.497  25.851  1.00  0.99           H  
ATOM   1924 2HD  LYS A 125      32.522  -7.895  25.677  1.00  0.99           H  
ATOM   1925 1HE  LYS A 125      32.353  -7.736  28.161  1.00  0.99           H  
ATOM   1926 2HE  LYS A 125      33.288  -9.244  28.255  1.00  0.99           H  
ATOM   1927 1HZ  LYS A 125      34.694  -7.323  28.444  1.00  0.99           H  
ATOM   1928 2HZ  LYS A 125      35.061  -8.154  27.070  1.00  0.99           H  
ATOM   1929 3HZ  LYS A 125      34.204  -6.752  26.976  1.00  0.99           H  
ATOM   1930  N   GLU A 126      29.966 -13.459  28.084  1.00  0.98           N  
ATOM   1931  CA  GLU A 126      30.063 -14.902  28.250  1.00  0.98           C  
ATOM   1932  C   GLU A 126      28.812 -15.610  27.749  1.00  0.98           C  
ATOM   1933  O   GLU A 126      28.918 -16.657  27.106  1.00  0.98           O  
ATOM   1934  CB  GLU A 126      30.341 -15.275  29.709  1.00  0.98           C  
ATOM   1935  CG  GLU A 126      31.761 -14.927  30.199  1.00  0.98           C  
ATOM   1936  CD  GLU A 126      32.008 -15.281  31.660  1.00  0.98           C  
ATOM   1937  OE1 GLU A 126      31.082 -15.680  32.330  1.00  0.98           O  
ATOM   1938  OE2 GLU A 126      33.131 -15.156  32.097  1.00  0.98           O  
ATOM   1939  H   GLU A 126      30.002 -12.844  28.895  1.00  0.98           H  
ATOM   1940  HA  GLU A 126      30.903 -15.254  27.657  1.00  0.98           H  
ATOM   1941 1HB  GLU A 126      29.633 -14.747  30.352  1.00  0.98           H  
ATOM   1942 2HB  GLU A 126      30.180 -16.343  29.850  1.00  0.98           H  
ATOM   1943 1HG  GLU A 126      32.483 -15.460  29.581  1.00  0.98           H  
ATOM   1944 2HG  GLU A 126      31.925 -13.861  30.057  1.00  0.98           H  
ATOM   1945  N   GLU A 127      27.637 -15.021  27.983  1.00  1.00           N  
ATOM   1946  CA  GLU A 127      26.382 -15.624  27.554  1.00  1.00           C  
ATOM   1947  C   GLU A 127      26.283 -15.629  26.015  1.00  1.00           C  
ATOM   1948  O   GLU A 127      25.830 -16.608  25.403  1.00  1.00           O  
ATOM   1949  CB  GLU A 127      25.222 -14.845  28.172  1.00  1.00           C  
ATOM   1950  CG  GLU A 127      23.866 -15.456  27.996  1.00  1.00           C  
ATOM   1951  CD  GLU A 127      23.673 -16.789  28.738  1.00  1.00           C  
ATOM   1952  OE1 GLU A 127      24.474 -17.120  29.574  1.00  1.00           O  
ATOM   1953  OE2 GLU A 127      22.676 -17.444  28.483  1.00  1.00           O  
ATOM   1954  H   GLU A 127      27.604 -14.155  28.530  1.00  1.00           H  
ATOM   1955  HA  GLU A 127      26.352 -16.651  27.912  1.00  1.00           H  
ATOM   1956 1HB  GLU A 127      25.399 -14.725  29.242  1.00  1.00           H  
ATOM   1957 2HB  GLU A 127      25.195 -13.842  27.740  1.00  1.00           H  
ATOM   1958 1HG  GLU A 127      23.102 -14.745  28.311  1.00  1.00           H  
ATOM   1959 2HG  GLU A 127      23.761 -15.630  26.938  1.00  1.00           H  
ATOM   1960  N   LEU A 128      26.743 -14.548  25.384  1.00  1.06           N  
ATOM   1961  CA  LEU A 128      26.750 -14.445  23.927  1.00  1.06           C  
ATOM   1962  C   LEU A 128      27.730 -15.444  23.341  1.00  1.06           C  
ATOM   1963  O   LEU A 128      27.517 -15.994  22.266  1.00  1.06           O  
ATOM   1964  CB  LEU A 128      27.129 -13.045  23.515  1.00  1.06           C  
ATOM   1965  CG  LEU A 128      26.118 -12.018  23.860  1.00  1.06           C  
ATOM   1966  CD1 LEU A 128      26.725 -10.739  23.656  1.00  1.06           C  
ATOM   1967  CD2 LEU A 128      24.861 -12.168  22.985  1.00  1.06           C  
ATOM   1968  H   LEU A 128      27.085 -13.760  25.936  1.00  1.06           H  
ATOM   1969  HA  LEU A 128      25.751 -14.671  23.557  1.00  1.06           H  
ATOM   1970 1HB  LEU A 128      28.062 -12.779  24.017  1.00  1.06           H  
ATOM   1971 2HB  LEU A 128      27.293 -13.022  22.438  1.00  1.06           H  
ATOM   1972  HG  LEU A 128      25.843 -12.116  24.901  1.00  1.06           H  
ATOM   1973 1HD1 LEU A 128      26.034 -10.015  23.928  1.00  1.06           H  
ATOM   1974 2HD1 LEU A 128      27.608 -10.652  24.281  1.00  1.06           H  
ATOM   1975 3HD1 LEU A 128      26.994 -10.643  22.620  1.00  1.06           H  
ATOM   1976 1HD2 LEU A 128      24.136 -11.400  23.249  1.00  1.06           H  
ATOM   1977 2HD2 LEU A 128      25.133 -12.059  21.941  1.00  1.06           H  
ATOM   1978 3HD2 LEU A 128      24.415 -13.153  23.147  1.00  1.06           H  
ATOM   1979  N   PHE A 129      28.825 -15.692  24.044  1.00  1.19           N  
ATOM   1980  CA  PHE A 129      29.732 -16.702  23.559  1.00  1.19           C  
ATOM   1981  C   PHE A 129      29.117 -18.090  23.758  1.00  1.19           C  
ATOM   1982  O   PHE A 129      29.201 -18.925  22.868  1.00  1.19           O  
ATOM   1983  CB  PHE A 129      31.086 -16.639  24.264  1.00  1.19           C  
ATOM   1984  CG  PHE A 129      31.986 -15.513  23.828  1.00  1.19           C  
ATOM   1985  CD1 PHE A 129      32.509 -14.608  24.742  1.00  1.19           C  
ATOM   1986  CD2 PHE A 129      32.308 -15.367  22.500  1.00  1.19           C  
ATOM   1987  CE1 PHE A 129      33.351 -13.598  24.330  1.00  1.19           C  
ATOM   1988  CE2 PHE A 129      33.149 -14.362  22.079  1.00  1.19           C  
ATOM   1989  CZ  PHE A 129      33.678 -13.481  23.000  1.00  1.19           C  
ATOM   1990  H   PHE A 129      29.027 -15.180  24.903  1.00  1.19           H  
ATOM   1991  HA  PHE A 129      29.891 -16.545  22.493  1.00  1.19           H  
ATOM   1992 1HB  PHE A 129      30.919 -16.536  25.336  1.00  1.19           H  
ATOM   1993 2HB  PHE A 129      31.615 -17.575  24.109  1.00  1.19           H  
ATOM   1994  HD1 PHE A 129      32.256 -14.709  25.794  1.00  1.19           H  
ATOM   1995  HD2 PHE A 129      31.888 -16.068  21.785  1.00  1.19           H  
ATOM   1996  HE1 PHE A 129      33.761 -12.899  25.059  1.00  1.19           H  
ATOM   1997  HE2 PHE A 129      33.399 -14.262  21.024  1.00  1.19           H  
ATOM   1998  HZ  PHE A 129      34.346 -12.686  22.670  1.00  1.19           H  
ATOM   1999  N   ALA A 130      28.452 -18.318  24.903  1.00  1.40           N  
ATOM   2000  CA  ALA A 130      27.855 -19.618  25.231  1.00  1.40           C  
ATOM   2001  C   ALA A 130      26.805 -20.069  24.219  1.00  1.40           C  
ATOM   2002  O   ALA A 130      26.713 -21.254  23.901  1.00  1.40           O  
ATOM   2003  CB  ALA A 130      27.220 -19.564  26.611  1.00  1.40           C  
ATOM   2004  H   ALA A 130      28.407 -17.582  25.603  1.00  1.40           H  
ATOM   2005  HA  ALA A 130      28.655 -20.357  25.236  1.00  1.40           H  
ATOM   2006 1HB  ALA A 130      26.814 -20.541  26.865  1.00  1.40           H  
ATOM   2007 2HB  ALA A 130      27.973 -19.276  27.344  1.00  1.40           H  
ATOM   2008 3HB  ALA A 130      26.417 -18.830  26.612  1.00  1.40           H  
ATOM   2009  N   ILE A 131      26.010 -19.133  23.702  1.00  1.75           N  
ATOM   2010  CA  ILE A 131      24.998 -19.461  22.693  1.00  1.75           C  
ATOM   2011  C   ILE A 131      25.583 -19.974  21.368  1.00  1.75           C  
ATOM   2012  O   ILE A 131      24.852 -20.536  20.548  1.00  1.75           O  
ATOM   2013  CB  ILE A 131      23.999 -18.310  22.427  1.00  1.75           C  
ATOM   2014  CG1 ILE A 131      22.777 -18.880  21.706  1.00  1.75           C  
ATOM   2015  CG2 ILE A 131      24.590 -17.212  21.632  1.00  1.75           C  
ATOM   2016  CD1 ILE A 131      21.617 -17.934  21.627  1.00  1.75           C  
ATOM   2017  H   ILE A 131      26.100 -18.172  24.039  1.00  1.75           H  
ATOM   2018  HA  ILE A 131      24.400 -20.273  23.101  1.00  1.75           H  
ATOM   2019  HB  ILE A 131      23.665 -17.905  23.384  1.00  1.75           H  
ATOM   2020 1HG1 ILE A 131      23.067 -19.154  20.692  1.00  1.75           H  
ATOM   2021 2HG1 ILE A 131      22.450 -19.780  22.227  1.00  1.75           H  
ATOM   2022 1HG2 ILE A 131      23.846 -16.435  21.486  1.00  1.75           H  
ATOM   2023 2HG2 ILE A 131      25.402 -16.827  22.173  1.00  1.75           H  
ATOM   2024 3HG2 ILE A 131      24.927 -17.582  20.666  1.00  1.75           H  
ATOM   2025 1HD1 ILE A 131      20.802 -18.417  21.107  1.00  1.75           H  
ATOM   2026 2HD1 ILE A 131      21.305 -17.680  22.627  1.00  1.75           H  
ATOM   2027 3HD1 ILE A 131      21.907 -17.030  21.087  1.00  1.75           H  
ATOM   2028  N   THR A 132      26.868 -19.718  21.118  1.00  2.28           N  
ATOM   2029  CA  THR A 132      27.520 -20.106  19.879  1.00  2.28           C  
ATOM   2030  C   THR A 132      28.877 -20.780  20.140  1.00  2.28           C  
ATOM   2031  O   THR A 132      29.147 -21.262  21.236  1.00  2.28           O  
ATOM   2032  CB  THR A 132      27.691 -18.872  18.963  1.00  2.28           C  
ATOM   2033  OG1 THR A 132      28.132 -19.306  17.667  1.00  2.28           O  
ATOM   2034  CG2 THR A 132      28.691 -17.883  19.555  1.00  2.28           C  
ATOM   2035  H   THR A 132      27.448 -19.275  21.831  1.00  2.28           H  
ATOM   2036  HA  THR A 132      26.886 -20.827  19.367  1.00  2.28           H  
ATOM   2037  HB  THR A 132      26.729 -18.369  18.856  1.00  2.28           H  
ATOM   2038  HG1 THR A 132      27.396 -19.728  17.207  1.00  2.28           H  
ATOM   2039 1HG2 THR A 132      28.778 -17.036  18.897  1.00  2.28           H  
ATOM   2040 2HG2 THR A 132      28.334 -17.557  20.525  1.00  2.28           H  
ATOM   2041 3HG2 THR A 132      29.669 -18.336  19.677  1.00  2.28           H  
ATOM   2042  N   LYS A 133      29.687 -20.917  19.093  1.00  3.05           N  
ATOM   2043  CA  LYS A 133      30.997 -21.535  19.243  1.00  3.05           C  
ATOM   2044  C   LYS A 133      32.054 -20.759  18.466  1.00  3.05           C  
ATOM   2045  O   LYS A 133      32.018 -20.680  17.233  1.00  3.05           O  
ATOM   2046  CB  LYS A 133      30.982 -22.973  18.741  1.00  3.05           C  
ATOM   2047  CG  LYS A 133      32.276 -23.727  18.982  1.00  3.05           C  
ATOM   2048  CD  LYS A 133      32.222 -25.099  18.359  1.00  3.05           C  
ATOM   2049  CE  LYS A 133      33.491 -25.883  18.610  1.00  3.05           C  
ATOM   2050  NZ  LYS A 133      33.556 -27.064  17.730  1.00  3.05           N  
ATOM   2051  H   LYS A 133      29.387 -20.510  18.222  1.00  3.05           H  
ATOM   2052  HA  LYS A 133      31.277 -21.521  20.297  1.00  3.05           H  
ATOM   2053 1HB  LYS A 133      30.175 -23.522  19.228  1.00  3.05           H  
ATOM   2054 2HB  LYS A 133      30.790 -22.983  17.667  1.00  3.05           H  
ATOM   2055 1HG  LYS A 133      33.112 -23.171  18.553  1.00  3.05           H  
ATOM   2056 2HG  LYS A 133      32.444 -23.828  20.053  1.00  3.05           H  
ATOM   2057 1HD  LYS A 133      31.377 -25.653  18.768  1.00  3.05           H  
ATOM   2058 2HD  LYS A 133      32.082 -25.003  17.281  1.00  3.05           H  
ATOM   2059 1HE  LYS A 133      34.355 -25.255  18.437  1.00  3.05           H  
ATOM   2060 2HE  LYS A 133      33.503 -26.218  19.646  1.00  3.05           H  
ATOM   2061 1HZ  LYS A 133      34.402 -27.581  17.901  1.00  3.05           H  
ATOM   2062 2HZ  LYS A 133      32.758 -27.659  17.880  1.00  3.05           H  
ATOM   2063 3HZ  LYS A 133      33.554 -26.701  16.750  1.00  3.05           H  
ATOM   2064  N   ILE A 134      33.043 -20.224  19.161  1.00  4.07           N  
ATOM   2065  CA  ILE A 134      34.027 -19.448  18.432  1.00  4.07           C  
ATOM   2066  C   ILE A 134      35.174 -20.326  17.979  1.00  4.07           C  
ATOM   2067  O   ILE A 134      36.152 -20.520  18.701  1.00  4.07           O  
ATOM   2068  CB  ILE A 134      34.572 -18.291  19.273  1.00  4.07           C  
ATOM   2069  CG1 ILE A 134      33.420 -17.463  19.833  1.00  4.07           C  
ATOM   2070  CG2 ILE A 134      35.477 -17.422  18.409  1.00  4.07           C  
ATOM   2071  CD1 ILE A 134      32.488 -16.883  18.781  1.00  4.07           C  
ATOM   2072  H   ILE A 134      33.082 -20.318  20.167  1.00  4.07           H  
ATOM   2073  HA  ILE A 134      33.556 -19.026  17.545  1.00  4.07           H  
ATOM   2074  HB  ILE A 134      35.142 -18.686  20.113  1.00  4.07           H  
ATOM   2075 1HG1 ILE A 134      32.832 -18.090  20.506  1.00  4.07           H  
ATOM   2076 2HG1 ILE A 134      33.844 -16.648  20.404  1.00  4.07           H  
ATOM   2077 1HG2 ILE A 134      35.874 -16.601  19.004  1.00  4.07           H  
ATOM   2078 2HG2 ILE A 134      36.302 -18.028  18.025  1.00  4.07           H  
ATOM   2079 3HG2 ILE A 134      34.906 -17.020  17.571  1.00  4.07           H  
ATOM   2080 1HD1 ILE A 134      31.699 -16.305  19.268  1.00  4.07           H  
ATOM   2081 2HD1 ILE A 134      33.052 -16.233  18.112  1.00  4.07           H  
ATOM   2082 3HD1 ILE A 134      32.037 -17.689  18.203  1.00  4.07           H  
ATOM   2083  N   GLU A 135      35.036 -20.851  16.775  1.00  5.25           N  
ATOM   2084  CA  GLU A 135      36.034 -21.755  16.209  1.00  5.25           C  
ATOM   2085  C   GLU A 135      37.212 -20.984  15.620  1.00  5.25           C  
ATOM   2086  O   GLU A 135      37.050 -19.837  15.198  1.00  5.25           O  
ATOM   2087  CB  GLU A 135      35.411 -22.668  15.144  1.00  5.25           C  
ATOM   2088  CG  GLU A 135      34.375 -23.639  15.700  1.00  5.25           C  
ATOM   2089  CD  GLU A 135      33.820 -24.630  14.686  1.00  5.25           C  
ATOM   2090  OE1 GLU A 135      33.648 -24.261  13.547  1.00  5.25           O  
ATOM   2091  OE2 GLU A 135      33.563 -25.774  15.068  1.00  5.25           O  
ATOM   2092  H   GLU A 135      34.164 -20.645  16.291  1.00  5.25           H  
ATOM   2093  HA  GLU A 135      36.419 -22.385  17.010  1.00  5.25           H  
ATOM   2094 1HB  GLU A 135      34.930 -22.059  14.380  1.00  5.25           H  
ATOM   2095 2HB  GLU A 135      36.197 -23.247  14.657  1.00  5.25           H  
ATOM   2096 1HG  GLU A 135      34.846 -24.187  16.498  1.00  5.25           H  
ATOM   2097 2HG  GLU A 135      33.553 -23.060  16.124  1.00  5.25           H  
ATOM   2098  N   ASP A 136      38.381 -21.633  15.604  1.00  6.43           N  
ATOM   2099  CA  ASP A 136      39.599 -21.090  15.009  1.00  6.43           C  
ATOM   2100  C   ASP A 136      39.373 -20.710  13.550  1.00  6.43           C  
ATOM   2101  O   ASP A 136      40.038 -19.807  13.041  1.00  6.43           O  
ATOM   2102  OXT ASP A 136      38.857 -21.557  12.822  1.00  6.43           O  
ATOM   2103  CB  ASP A 136      40.748 -22.111  15.089  1.00  6.43           C  
ATOM   2104  CG  ASP A 136      41.286 -22.361  16.511  1.00  6.43           C  
ATOM   2105  OD1 ASP A 136      40.914 -21.650  17.409  1.00  6.43           O  
ATOM   2106  OD2 ASP A 136      42.066 -23.271  16.671  1.00  6.43           O  
ATOM   2107  H   ASP A 136      38.415 -22.559  16.006  1.00  6.43           H  
ATOM   2108  HA  ASP A 136      39.883 -20.193  15.560  1.00  6.43           H  
ATOM   2109 1HB  ASP A 136      40.412 -23.063  14.677  1.00  6.43           H  
ATOM   2110 2HB  ASP A 136      41.575 -21.767  14.467  1.00  6.43           H  
TER    2111
ENDMDL

REMARK ID 635467 MODEL 5 2024-10-05_00000016_1_19
PFRMAT TS
TARGET 2024-10-05_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.352  -1.086  -1.675  1.00  4.68           N  
ATOM      2  CA  GLY A   1       3.034  -0.029  -2.412  1.00  4.68           C  
ATOM      3  C   GLY A   1       3.853   0.855  -1.480  1.00  4.68           C  
ATOM      4  O   GLY A   1       4.631   0.361  -0.663  1.00  4.68           O  
ATOM      5  H   GLY A   1       2.354  -1.054  -0.666  1.00  4.68           H  
ATOM      6 1HA  GLY A   1       3.687  -0.475  -3.163  1.00  4.68           H  
ATOM      7 2HA  GLY A   1       2.301   0.577  -2.943  1.00  4.68           H  
ATOM      8  N   SER A   2       3.677   2.168  -1.613  1.00  3.97           N  
ATOM      9  CA  SER A   2       4.395   3.139  -0.792  1.00  3.97           C  
ATOM     10  C   SER A   2       3.684   4.476  -0.723  1.00  3.97           C  
ATOM     11  O   SER A   2       3.026   4.902  -1.670  1.00  3.97           O  
ATOM     12  CB  SER A   2       5.807   3.361  -1.295  1.00  3.97           C  
ATOM     13  OG  SER A   2       6.478   4.328  -0.502  1.00  3.97           O  
ATOM     14  H   SER A   2       3.020   2.501  -2.304  1.00  3.97           H  
ATOM     15  HA  SER A   2       4.457   2.742   0.223  1.00  3.97           H  
ATOM     16 1HB  SER A   2       6.353   2.418  -1.255  1.00  3.97           H  
ATOM     17 2HB  SER A   2       5.787   3.684  -2.335  1.00  3.97           H  
ATOM     18  HG  SER A   2       7.421   4.169  -0.646  1.00  3.97           H  
ATOM     19  N   MET A   3       3.862   5.137   0.414  1.00  3.15           N  
ATOM     20  CA  MET A   3       3.344   6.474   0.691  1.00  3.15           C  
ATOM     21  C   MET A   3       4.178   7.546  -0.004  1.00  3.15           C  
ATOM     22  O   MET A   3       3.744   8.692  -0.167  1.00  3.15           O  
ATOM     23  CB  MET A   3       3.380   6.672   2.192  1.00  3.15           C  
ATOM     24  CG  MET A   3       2.466   5.754   2.899  1.00  3.15           C  
ATOM     25  SD  MET A   3       0.756   6.003   2.471  1.00  3.15           S  
ATOM     26  CE  MET A   3       0.464   7.458   3.388  1.00  3.15           C  
ATOM     27  H   MET A   3       4.413   4.683   1.131  1.00  3.15           H  
ATOM     28  HA  MET A   3       2.321   6.542   0.321  1.00  3.15           H  
ATOM     29 1HB  MET A   3       4.393   6.515   2.561  1.00  3.15           H  
ATOM     30 2HB  MET A   3       3.097   7.685   2.430  1.00  3.15           H  
ATOM     31 1HG  MET A   3       2.737   4.727   2.655  1.00  3.15           H  
ATOM     32 2HG  MET A   3       2.577   5.889   3.974  1.00  3.15           H  
ATOM     33 1HE  MET A   3      -0.568   7.742   3.285  1.00  3.15           H  
ATOM     34 2HE  MET A   3       0.683   7.258   4.430  1.00  3.15           H  
ATOM     35 3HE  MET A   3       1.099   8.238   3.030  1.00  3.15           H  
ATOM     36  N   LYS A   4       5.397   7.155  -0.375  1.00  2.37           N  
ATOM     37  CA  LYS A   4       6.382   8.006  -1.016  1.00  2.37           C  
ATOM     38  C   LYS A   4       6.513   9.355  -0.314  1.00  2.37           C  
ATOM     39  O   LYS A   4       6.602   9.411   0.915  1.00  2.37           O  
ATOM     40  CB  LYS A   4       6.019   8.162  -2.494  1.00  2.37           C  
ATOM     41  CG  LYS A   4       5.953   6.832  -3.235  1.00  2.37           C  
ATOM     42  CD  LYS A   4       5.718   7.015  -4.720  1.00  2.37           C  
ATOM     43  CE  LYS A   4       5.639   5.667  -5.427  1.00  2.37           C  
ATOM     44  NZ  LYS A   4       5.384   5.815  -6.887  1.00  2.37           N  
ATOM     45  H   LYS A   4       5.659   6.182  -0.236  1.00  2.37           H  
ATOM     46  HA  LYS A   4       7.351   7.509  -0.956  1.00  2.37           H  
ATOM     47 1HB  LYS A   4       5.056   8.665  -2.593  1.00  2.37           H  
ATOM     48 2HB  LYS A   4       6.773   8.760  -3.004  1.00  2.37           H  
ATOM     49 1HG  LYS A   4       6.881   6.283  -3.081  1.00  2.37           H  
ATOM     50 2HG  LYS A   4       5.135   6.239  -2.826  1.00  2.37           H  
ATOM     51 1HD  LYS A   4       4.782   7.554  -4.875  1.00  2.37           H  
ATOM     52 2HD  LYS A   4       6.531   7.598  -5.151  1.00  2.37           H  
ATOM     53 1HE  LYS A   4       6.579   5.136  -5.283  1.00  2.37           H  
ATOM     54 2HE  LYS A   4       4.832   5.080  -4.982  1.00  2.37           H  
ATOM     55 1HZ  LYS A   4       5.339   4.901  -7.316  1.00  2.37           H  
ATOM     56 2HZ  LYS A   4       4.508   6.297  -7.029  1.00  2.37           H  
ATOM     57 3HZ  LYS A   4       6.133   6.347  -7.308  1.00  2.37           H  
ATOM     58  N   THR A   5       6.552  10.432  -1.099  1.00  1.75           N  
ATOM     59  CA  THR A   5       6.630  11.789  -0.574  1.00  1.75           C  
ATOM     60  C   THR A   5       6.460  12.837  -1.666  1.00  1.75           C  
ATOM     61  O   THR A   5       6.916  12.635  -2.794  1.00  1.75           O  
ATOM     62  CB  THR A   5       7.984  12.028   0.094  1.00  1.75           C  
ATOM     63  OG1 THR A   5       8.049  13.357   0.543  1.00  1.75           O  
ATOM     64  CG2 THR A   5       9.096  11.790  -0.896  1.00  1.75           C  
ATOM     65  H   THR A   5       6.491  10.320  -2.095  1.00  1.75           H  
ATOM     66  HA  THR A   5       5.835  11.925   0.160  1.00  1.75           H  
ATOM     67  HB  THR A   5       8.102  11.365   0.945  1.00  1.75           H  
ATOM     68  HG1 THR A   5       7.968  13.970  -0.227  1.00  1.75           H  
ATOM     69 1HG2 THR A   5      10.055  11.974  -0.414  1.00  1.75           H  
ATOM     70 2HG2 THR A   5       9.060  10.763  -1.252  1.00  1.75           H  
ATOM     71 3HG2 THR A   5       8.975  12.473  -1.738  1.00  1.75           H  
ATOM     72  N   ASN A   6       5.893  13.992  -1.323  1.00  1.30           N  
ATOM     73  CA  ASN A   6       5.920  15.114  -2.260  1.00  1.30           C  
ATOM     74  C   ASN A   6       7.166  15.946  -1.968  1.00  1.30           C  
ATOM     75  O   ASN A   6       7.978  15.575  -1.113  1.00  1.30           O  
ATOM     76  CB  ASN A   6       4.653  15.961  -2.240  1.00  1.30           C  
ATOM     77  CG  ASN A   6       4.415  16.753  -0.997  1.00  1.30           C  
ATOM     78  OD1 ASN A   6       5.311  17.002  -0.163  1.00  1.30           O  
ATOM     79  ND2 ASN A   6       3.181  17.198  -0.872  1.00  1.30           N  
ATOM     80  H   ASN A   6       5.457  14.079  -0.402  1.00  1.30           H  
ATOM     81  HA  ASN A   6       6.029  14.724  -3.273  1.00  1.30           H  
ATOM     82 1HB  ASN A   6       4.661  16.645  -3.088  1.00  1.30           H  
ATOM     83 2HB  ASN A   6       3.796  15.301  -2.379  1.00  1.30           H  
ATOM     84 1HD2 ASN A   6       2.909  17.754  -0.051  1.00  1.30           H  
ATOM     85 2HD2 ASN A   6       2.501  16.988  -1.572  1.00  1.30           H  
ATOM     86  N   LEU A   7       7.285  17.099  -2.622  1.00  1.01           N  
ATOM     87  CA  LEU A   7       8.449  17.979  -2.492  1.00  1.01           C  
ATOM     88  C   LEU A   7       8.662  18.560  -1.086  1.00  1.01           C  
ATOM     89  O   LEU A   7       9.759  19.012  -0.760  1.00  1.01           O  
ATOM     90  CB  LEU A   7       8.325  19.131  -3.490  1.00  1.01           C  
ATOM     91  CG  LEU A   7       8.420  18.731  -4.966  1.00  1.01           C  
ATOM     92  CD1 LEU A   7       8.144  19.948  -5.838  1.00  1.01           C  
ATOM     93  CD2 LEU A   7       9.799  18.159  -5.240  1.00  1.01           C  
ATOM     94  H   LEU A   7       6.568  17.358  -3.283  1.00  1.01           H  
ATOM     95  HA  LEU A   7       9.333  17.395  -2.747  1.00  1.01           H  
ATOM     96 1HB  LEU A   7       7.367  19.625  -3.335  1.00  1.01           H  
ATOM     97 2HB  LEU A   7       9.118  19.851  -3.288  1.00  1.01           H  
ATOM     98  HG  LEU A   7       7.665  17.977  -5.189  1.00  1.01           H  
ATOM     99 1HD1 LEU A   7       8.202  19.663  -6.888  1.00  1.01           H  
ATOM    100 2HD1 LEU A   7       7.147  20.332  -5.621  1.00  1.01           H  
ATOM    101 3HD1 LEU A   7       8.884  20.720  -5.630  1.00  1.01           H  
ATOM    102 1HD2 LEU A   7       9.871  17.868  -6.288  1.00  1.01           H  
ATOM    103 2HD2 LEU A   7      10.556  18.914  -5.021  1.00  1.01           H  
ATOM    104 3HD2 LEU A   7       9.964  17.287  -4.608  1.00  1.01           H  
ATOM    105  N   LYS A   8       7.604  18.609  -0.278  1.00  0.83           N  
ATOM    106  CA  LYS A   8       7.672  19.159   1.071  1.00  0.83           C  
ATOM    107  C   LYS A   8       7.925  18.069   2.109  1.00  0.83           C  
ATOM    108  O   LYS A   8       8.007  18.349   3.310  1.00  0.83           O  
ATOM    109  CB  LYS A   8       6.380  19.896   1.417  1.00  0.83           C  
ATOM    110  CG  LYS A   8       6.103  21.135   0.582  1.00  0.83           C  
ATOM    111  CD  LYS A   8       4.802  21.800   1.023  1.00  0.83           C  
ATOM    112  CE  LYS A   8       4.498  23.048   0.206  1.00  0.83           C  
ATOM    113  NZ  LYS A   8       3.212  23.676   0.618  1.00  0.83           N  
ATOM    114  H   LYS A   8       6.726  18.194  -0.569  1.00  0.83           H  
ATOM    115  HA  LYS A   8       8.502  19.864   1.117  1.00  0.83           H  
ATOM    116 1HB  LYS A   8       5.534  19.222   1.278  1.00  0.83           H  
ATOM    117 2HB  LYS A   8       6.393  20.185   2.468  1.00  0.83           H  
ATOM    118 1HG  LYS A   8       6.926  21.842   0.689  1.00  0.83           H  
ATOM    119 2HG  LYS A   8       6.020  20.853  -0.467  1.00  0.83           H  
ATOM    120 1HD  LYS A   8       3.976  21.088   0.912  1.00  0.83           H  
ATOM    121 2HD  LYS A   8       4.874  22.075   2.076  1.00  0.83           H  
ATOM    122 1HE  LYS A   8       5.303  23.769   0.341  1.00  0.83           H  
ATOM    123 2HE  LYS A   8       4.438  22.779  -0.849  1.00  0.83           H  
ATOM    124 1HZ  LYS A   8       3.040  24.498   0.057  1.00  0.83           H  
ATOM    125 2HZ  LYS A   8       2.458  23.012   0.487  1.00  0.83           H  
ATOM    126 3HZ  LYS A   8       3.262  23.936   1.593  1.00  0.83           H  
ATOM    127  N   GLY A   9       8.017  16.819   1.657  1.00  0.74           N  
ATOM    128  CA  GLY A   9       8.163  15.700   2.570  1.00  0.74           C  
ATOM    129  C   GLY A   9       6.802  15.167   3.044  1.00  0.74           C  
ATOM    130  O   GLY A   9       6.739  14.305   3.921  1.00  0.74           O  
ATOM    131  H   GLY A   9       7.983  16.618   0.658  1.00  0.74           H  
ATOM    132 1HA  GLY A   9       8.743  14.917   2.099  1.00  0.74           H  
ATOM    133 2HA  GLY A   9       8.744  16.017   3.430  1.00  0.74           H  
ATOM    134  N   GLU A  10       5.703  15.681   2.483  1.00  0.69           N  
ATOM    135  CA  GLU A  10       4.387  15.246   2.935  1.00  0.69           C  
ATOM    136  C   GLU A  10       3.980  13.939   2.279  1.00  0.69           C  
ATOM    137  O   GLU A  10       4.238  13.713   1.089  1.00  0.69           O  
ATOM    138  CB  GLU A  10       3.326  16.294   2.593  1.00  0.69           C  
ATOM    139  CG  GLU A  10       3.472  17.646   3.253  1.00  0.69           C  
ATOM    140  CD  GLU A  10       2.427  18.652   2.749  1.00  0.69           C  
ATOM    141  OE1 GLU A  10       2.122  18.648   1.567  1.00  0.69           O  
ATOM    142  OE2 GLU A  10       1.946  19.422   3.541  1.00  0.69           O  
ATOM    143  H   GLU A  10       5.762  16.359   1.725  1.00  0.69           H  
ATOM    144  HA  GLU A  10       4.417  15.097   4.016  1.00  0.69           H  
ATOM    145 1HB  GLU A  10       3.308  16.436   1.558  1.00  0.69           H  
ATOM    146 2HB  GLU A  10       2.346  15.904   2.873  1.00  0.69           H  
ATOM    147 1HG  GLU A  10       3.358  17.524   4.331  1.00  0.69           H  
ATOM    148 2HG  GLU A  10       4.473  18.027   3.063  1.00  0.69           H  
ATOM    149  N   THR A  11       3.283  13.103   3.040  1.00  0.67           N  
ATOM    150  CA  THR A  11       2.741  11.847   2.546  1.00  0.67           C  
ATOM    151  C   THR A  11       1.244  11.949   2.315  1.00  0.67           C  
ATOM    152  O   THR A  11       0.618  12.936   2.711  1.00  0.67           O  
ATOM    153  CB  THR A  11       2.988  10.730   3.557  1.00  0.67           C  
ATOM    154  OG1 THR A  11       2.267  11.030   4.780  1.00  0.67           O  
ATOM    155  CG2 THR A  11       4.457  10.563   3.844  1.00  0.67           C  
ATOM    156  H   THR A  11       3.141  13.327   4.027  1.00  0.67           H  
ATOM    157  HA  THR A  11       3.226  11.594   1.602  1.00  0.67           H  
ATOM    158  HB  THR A  11       2.621   9.819   3.154  1.00  0.67           H  
ATOM    159  HG1 THR A  11       2.650  11.833   5.195  1.00  0.67           H  
ATOM    160 1HG2 THR A  11       4.590   9.752   4.556  1.00  0.67           H  
ATOM    161 2HG2 THR A  11       4.984  10.325   2.915  1.00  0.67           H  
ATOM    162 3HG2 THR A  11       4.861  11.487   4.263  1.00  0.67           H  
ATOM    163  N   ALA A  12       0.651  10.911   1.717  1.00  0.66           N  
ATOM    164  CA  ALA A  12      -0.801  10.875   1.518  1.00  0.66           C  
ATOM    165  C   ALA A  12      -1.528  10.967   2.856  1.00  0.66           C  
ATOM    166  O   ALA A  12      -2.636  11.496   2.935  1.00  0.66           O  
ATOM    167  CB  ALA A  12      -1.213   9.619   0.770  1.00  0.66           C  
ATOM    168  H   ALA A  12       1.218  10.137   1.394  1.00  0.66           H  
ATOM    169  HA  ALA A  12      -1.085  11.744   0.930  1.00  0.66           H  
ATOM    170 1HB  ALA A  12      -2.288   9.627   0.615  1.00  0.66           H  
ATOM    171 2HB  ALA A  12      -0.707   9.589  -0.193  1.00  0.66           H  
ATOM    172 3HB  ALA A  12      -0.949   8.747   1.329  1.00  0.66           H  
ATOM    173  N   LEU A  13      -0.901  10.428   3.898  1.00  0.66           N  
ATOM    174  CA  LEU A  13      -1.441  10.435   5.243  1.00  0.66           C  
ATOM    175  C   LEU A  13      -1.478  11.863   5.755  1.00  0.66           C  
ATOM    176  O   LEU A  13      -2.487  12.307   6.314  1.00  0.66           O  
ATOM    177  CB  LEU A  13      -0.588   9.555   6.146  1.00  0.66           C  
ATOM    178  CG  LEU A  13      -1.041   9.416   7.518  1.00  0.66           C  
ATOM    179  CD1 LEU A  13      -2.386   8.787   7.497  1.00  0.66           C  
ATOM    180  CD2 LEU A  13      -0.075   8.589   8.276  1.00  0.66           C  
ATOM    181  H   LEU A  13       0.008  10.018   3.749  1.00  0.66           H  
ATOM    182  HA  LEU A  13      -2.458  10.063   5.228  1.00  0.66           H  
ATOM    183 1HB  LEU A  13      -0.586   8.565   5.740  1.00  0.66           H  
ATOM    184 2HB  LEU A  13       0.431   9.932   6.161  1.00  0.66           H  
ATOM    185  HG  LEU A  13      -1.122  10.400   7.973  1.00  0.66           H  
ATOM    186 1HD1 LEU A  13      -2.763   8.689   8.510  1.00  0.66           H  
ATOM    187 2HD1 LEU A  13      -3.028   9.412   6.919  1.00  0.66           H  
ATOM    188 3HD1 LEU A  13      -2.326   7.802   7.033  1.00  0.66           H  
ATOM    189 1HD2 LEU A  13      -0.428   8.513   9.297  1.00  0.66           H  
ATOM    190 2HD2 LEU A  13      -0.002   7.600   7.827  1.00  0.66           H  
ATOM    191 3HD2 LEU A  13       0.908   9.054   8.263  1.00  0.66           H  
ATOM    192  N   HIS A  14      -0.397  12.622   5.524  1.00  0.65           N  
ATOM    193  CA  HIS A  14      -0.426  14.002   6.010  1.00  0.65           C  
ATOM    194  C   HIS A  14      -1.520  14.757   5.271  1.00  0.65           C  
ATOM    195  O   HIS A  14      -2.282  15.506   5.877  1.00  0.65           O  
ATOM    196  CB  HIS A  14       0.868  14.793   5.719  1.00  0.65           C  
ATOM    197  CG  HIS A  14       2.123  14.426   6.463  1.00  0.65           C  
ATOM    198  ND1 HIS A  14       2.963  13.405   6.057  1.00  0.65           N  
ATOM    199  CD2 HIS A  14       2.697  14.969   7.572  1.00  0.65           C  
ATOM    200  CE1 HIS A  14       4.001  13.340   6.890  1.00  0.65           C  
ATOM    201  NE2 HIS A  14       3.854  14.279   7.811  1.00  0.65           N  
ATOM    202  H   HIS A  14       0.422  12.220   5.062  1.00  0.65           H  
ATOM    203  HA  HIS A  14      -0.639  14.029   7.079  1.00  0.65           H  
ATOM    204 1HB  HIS A  14       1.089  14.711   4.653  1.00  0.65           H  
ATOM    205 2HB  HIS A  14       0.676  15.852   5.909  1.00  0.65           H  
ATOM    206  HD2 HIS A  14       2.324  15.799   8.168  1.00  0.65           H  
ATOM    207  HE1 HIS A  14       4.831  12.638   6.828  1.00  0.65           H  
ATOM    208  HE2 HIS A  14       4.497  14.476   8.593  1.00  0.65           H  
ATOM    209  N   ARG A  15      -1.622  14.538   3.961  1.00  0.65           N  
ATOM    210  CA  ARG A  15      -2.602  15.266   3.169  1.00  0.65           C  
ATOM    211  C   ARG A  15      -4.023  14.931   3.605  1.00  0.65           C  
ATOM    212  O   ARG A  15      -4.875  15.819   3.738  1.00  0.65           O  
ATOM    213  CB  ARG A  15      -2.386  14.971   1.698  1.00  0.65           C  
ATOM    214  CG  ARG A  15      -1.067  15.578   1.153  1.00  0.65           C  
ATOM    215  CD  ARG A  15      -0.959  15.577  -0.341  1.00  0.65           C  
ATOM    216  NE  ARG A  15      -0.959  14.232  -0.938  1.00  0.65           N  
ATOM    217  CZ  ARG A  15       0.132  13.446  -1.127  1.00  0.65           C  
ATOM    218  NH1 ARG A  15       1.323  13.831  -0.739  1.00  0.65           N  
ATOM    219  NH2 ARG A  15      -0.005  12.268  -1.714  1.00  0.65           N  
ATOM    220  H   ARG A  15      -0.976  13.888   3.508  1.00  0.65           H  
ATOM    221  HA  ARG A  15      -2.446  16.327   3.317  1.00  0.65           H  
ATOM    222 1HB  ARG A  15      -2.349  13.893   1.547  1.00  0.65           H  
ATOM    223 2HB  ARG A  15      -3.215  15.363   1.114  1.00  0.65           H  
ATOM    224 1HG  ARG A  15      -0.981  16.612   1.496  1.00  0.65           H  
ATOM    225 2HG  ARG A  15      -0.226  15.009   1.547  1.00  0.65           H  
ATOM    226 1HD  ARG A  15      -1.796  16.133  -0.760  1.00  0.65           H  
ATOM    227 2HD  ARG A  15      -0.026  16.069  -0.621  1.00  0.65           H  
ATOM    228  HE  ARG A  15      -1.847  13.874  -1.259  1.00  0.65           H  
ATOM    229 1HH1 ARG A  15       1.443  14.721  -0.273  1.00  0.65           H  
ATOM    230 2HH1 ARG A  15       2.113  13.216  -0.894  1.00  0.65           H  
ATOM    231 1HH2 ARG A  15      -0.916  11.961  -2.024  1.00  0.65           H  
ATOM    232 2HH2 ARG A  15       0.805  11.680  -1.857  1.00  0.65           H  
ATOM    233  N   ALA A  16      -4.270  13.652   3.894  1.00  0.65           N  
ATOM    234  CA  ALA A  16      -5.571  13.227   4.371  1.00  0.65           C  
ATOM    235  C   ALA A  16      -5.898  13.923   5.690  1.00  0.65           C  
ATOM    236  O   ALA A  16      -7.025  14.383   5.905  1.00  0.65           O  
ATOM    237  CB  ALA A  16      -5.572  11.719   4.538  1.00  0.65           C  
ATOM    238  H   ALA A  16      -3.546  12.949   3.752  1.00  0.65           H  
ATOM    239  HA  ALA A  16      -6.323  13.515   3.640  1.00  0.65           H  
ATOM    240 1HB  ALA A  16      -6.548  11.379   4.894  1.00  0.65           H  
ATOM    241 2HB  ALA A  16      -5.346  11.249   3.587  1.00  0.65           H  
ATOM    242 3HB  ALA A  16      -4.807  11.456   5.239  1.00  0.65           H  
ATOM    243  N   CYS A  17      -4.894  14.071   6.558  1.00  0.64           N  
ATOM    244  CA  CYS A  17      -5.106  14.719   7.843  1.00  0.64           C  
ATOM    245  C   CYS A  17      -5.431  16.195   7.685  1.00  0.64           C  
ATOM    246  O   CYS A  17      -6.374  16.700   8.293  1.00  0.64           O  
ATOM    247  CB  CYS A  17      -3.857  14.595   8.698  1.00  0.64           C  
ATOM    248  SG  CYS A  17      -3.506  12.951   9.213  1.00  0.64           S  
ATOM    249  H   CYS A  17      -3.975  13.678   6.344  1.00  0.64           H  
ATOM    250  HA  CYS A  17      -5.937  14.238   8.344  1.00  0.64           H  
ATOM    251 1HB  CYS A  17      -2.997  14.967   8.157  1.00  0.64           H  
ATOM    252 2HB  CYS A  17      -3.966  15.210   9.583  1.00  0.64           H  
ATOM    253  HG  CYS A  17      -3.165  12.509   7.971  1.00  0.64           H  
ATOM    254  N   ILE A  18      -4.714  16.865   6.790  1.00  0.64           N  
ATOM    255  CA  ILE A  18      -4.873  18.297   6.551  1.00  0.64           C  
ATOM    256  C   ILE A  18      -6.279  18.623   6.088  1.00  0.64           C  
ATOM    257  O   ILE A  18      -6.913  19.572   6.560  1.00  0.64           O  
ATOM    258  CB  ILE A  18      -3.888  18.781   5.479  1.00  0.64           C  
ATOM    259  CG1 ILE A  18      -2.459  18.705   5.995  1.00  0.64           C  
ATOM    260  CG2 ILE A  18      -4.243  20.209   5.065  1.00  0.64           C  
ATOM    261  CD1 ILE A  18      -1.398  18.860   4.928  1.00  0.64           C  
ATOM    262  H   ILE A  18      -3.974  16.365   6.294  1.00  0.64           H  
ATOM    263  HA  ILE A  18      -4.676  18.827   7.483  1.00  0.64           H  
ATOM    264  HB  ILE A  18      -3.955  18.127   4.610  1.00  0.64           H  
ATOM    265 1HG1 ILE A  18      -2.312  19.477   6.687  1.00  0.64           H  
ATOM    266 2HG1 ILE A  18      -2.315  17.772   6.505  1.00  0.64           H  
ATOM    267 1HG2 ILE A  18      -3.553  20.544   4.296  1.00  0.64           H  
ATOM    268 2HG2 ILE A  18      -5.261  20.234   4.674  1.00  0.64           H  
ATOM    269 3HG2 ILE A  18      -4.171  20.867   5.928  1.00  0.64           H  
ATOM    270 1HD1 ILE A  18      -0.408  18.808   5.390  1.00  0.64           H  
ATOM    271 2HD1 ILE A  18      -1.483  18.079   4.202  1.00  0.64           H  
ATOM    272 3HD1 ILE A  18      -1.513  19.821   4.437  1.00  0.64           H  
ATOM    273  N   ASN A  19      -6.785  17.786   5.191  1.00  0.64           N  
ATOM    274  CA  ASN A  19      -8.089  17.967   4.583  1.00  0.64           C  
ATOM    275  C   ASN A  19      -9.241  17.309   5.344  1.00  0.64           C  
ATOM    276  O   ASN A  19     -10.360  17.234   4.824  1.00  0.64           O  
ATOM    277  CB  ASN A  19      -8.039  17.432   3.171  1.00  0.64           C  
ATOM    278  CG  ASN A  19      -7.214  18.301   2.267  1.00  0.64           C  
ATOM    279  OD1 ASN A  19      -7.227  19.535   2.382  1.00  0.64           O  
ATOM    280  ND2 ASN A  19      -6.494  17.686   1.366  1.00  0.64           N  
ATOM    281  H   ASN A  19      -6.200  17.012   4.864  1.00  0.64           H  
ATOM    282  HA  ASN A  19      -8.297  19.036   4.548  1.00  0.64           H  
ATOM    283 1HB  ASN A  19      -7.597  16.431   3.188  1.00  0.64           H  
ATOM    284 2HB  ASN A  19      -9.047  17.345   2.770  1.00  0.64           H  
ATOM    285 1HD2 ASN A  19      -5.925  18.213   0.735  1.00  0.64           H  
ATOM    286 2HD2 ASN A  19      -6.510  16.687   1.313  1.00  0.64           H  
ATOM    287  N   ASN A  20      -8.973  16.826   6.561  1.00  0.64           N  
ATOM    288  CA  ASN A  20      -9.964  16.181   7.417  1.00  0.64           C  
ATOM    289  C   ASN A  20     -10.604  14.954   6.768  1.00  0.64           C  
ATOM    290  O   ASN A  20     -11.764  14.615   7.030  1.00  0.64           O  
ATOM    291  CB  ASN A  20     -11.040  17.181   7.800  1.00  0.64           C  
ATOM    292  CG  ASN A  20     -11.811  16.821   9.042  1.00  0.64           C  
ATOM    293  OD1 ASN A  20     -11.280  16.243   9.992  1.00  0.64           O  
ATOM    294  ND2 ASN A  20     -13.076  17.175   9.041  1.00  0.64           N  
ATOM    295  H   ASN A  20      -8.030  16.913   6.944  1.00  0.64           H  
ATOM    296  HA  ASN A  20      -9.455  15.871   8.313  1.00  0.64           H  
ATOM    297 1HB  ASN A  20     -10.588  18.160   7.933  1.00  0.64           H  
ATOM    298 2HB  ASN A  20     -11.752  17.269   6.980  1.00  0.64           H  
ATOM    299 1HD2 ASN A  20     -13.668  16.989   9.824  1.00  0.64           H  
ATOM    300 2HD2 ASN A  20     -13.455  17.647   8.244  1.00  0.64           H  
ATOM    301  N   GLN A  21      -9.838  14.226   5.969  1.00  0.65           N  
ATOM    302  CA  GLN A  21     -10.387  13.077   5.287  1.00  0.65           C  
ATOM    303  C   GLN A  21     -10.274  11.850   6.157  1.00  0.65           C  
ATOM    304  O   GLN A  21      -9.447  10.969   5.919  1.00  0.65           O  
ATOM    305  CB  GLN A  21      -9.701  12.879   3.947  1.00  0.65           C  
ATOM    306  CG  GLN A  21      -9.847  14.054   3.012  1.00  0.65           C  
ATOM    307  CD  GLN A  21     -11.276  14.274   2.566  1.00  0.65           C  
ATOM    308  OE1 GLN A  21     -11.857  13.420   1.882  1.00  0.65           O  
ATOM    309  NE2 GLN A  21     -11.855  15.413   2.943  1.00  0.65           N  
ATOM    310  H   GLN A  21      -8.863  14.479   5.820  1.00  0.65           H  
ATOM    311  HA  GLN A  21     -11.444  13.259   5.099  1.00  0.65           H  
ATOM    312 1HB  GLN A  21      -8.642  12.703   4.108  1.00  0.65           H  
ATOM    313 2HB  GLN A  21     -10.111  12.003   3.452  1.00  0.65           H  
ATOM    314 1HG  GLN A  21      -9.524  14.939   3.543  1.00  0.65           H  
ATOM    315 2HG  GLN A  21      -9.224  13.895   2.133  1.00  0.65           H  
ATOM    316 1HE2 GLN A  21     -12.798  15.609   2.677  1.00  0.65           H  
ATOM    317 2HE2 GLN A  21     -11.338  16.095   3.512  1.00  0.65           H  
ATOM    318  N   VAL A  22     -11.149  11.785   7.145  1.00  0.67           N  
ATOM    319  CA  VAL A  22     -11.102  10.715   8.127  1.00  0.67           C  
ATOM    320  C   VAL A  22     -11.265   9.344   7.491  1.00  0.67           C  
ATOM    321  O   VAL A  22     -10.568   8.408   7.864  1.00  0.67           O  
ATOM    322  CB  VAL A  22     -12.167  10.906   9.203  1.00  0.67           C  
ATOM    323  CG1 VAL A  22     -12.219   9.674  10.080  1.00  0.67           C  
ATOM    324  CG2 VAL A  22     -11.829  12.124  10.025  1.00  0.67           C  
ATOM    325  H   VAL A  22     -11.794  12.573   7.238  1.00  0.67           H  
ATOM    326  HA  VAL A  22     -10.131  10.752   8.616  1.00  0.67           H  
ATOM    327  HB  VAL A  22     -13.142  11.033   8.734  1.00  0.67           H  
ATOM    328 1HG1 VAL A  22     -12.980   9.801  10.849  1.00  0.67           H  
ATOM    329 2HG1 VAL A  22     -12.464   8.808   9.469  1.00  0.67           H  
ATOM    330 3HG1 VAL A  22     -11.247   9.520  10.556  1.00  0.67           H  
ATOM    331 1HG2 VAL A  22     -12.589  12.254  10.787  1.00  0.67           H  
ATOM    332 2HG2 VAL A  22     -10.860  11.981  10.498  1.00  0.67           H  
ATOM    333 3HG2 VAL A  22     -11.797  13.011   9.383  1.00  0.67           H  
ATOM    334  N   GLU A  23     -12.190   9.190   6.541  1.00  0.69           N  
ATOM    335  CA  GLU A  23     -12.333   7.867   5.932  1.00  0.69           C  
ATOM    336  C   GLU A  23     -11.014   7.422   5.308  1.00  0.69           C  
ATOM    337  O   GLU A  23     -10.592   6.275   5.468  1.00  0.69           O  
ATOM    338  CB  GLU A  23     -13.425   7.851   4.864  1.00  0.69           C  
ATOM    339  CG  GLU A  23     -13.644   6.471   4.231  1.00  0.69           C  
ATOM    340  CD  GLU A  23     -14.746   6.448   3.196  1.00  0.69           C  
ATOM    341  OE1 GLU A  23     -15.314   7.481   2.930  1.00  0.69           O  
ATOM    342  OE2 GLU A  23     -15.029   5.389   2.681  1.00  0.69           O  
ATOM    343  H   GLU A  23     -12.760   9.971   6.250  1.00  0.69           H  
ATOM    344  HA  GLU A  23     -12.597   7.152   6.710  1.00  0.69           H  
ATOM    345 1HB  GLU A  23     -14.368   8.176   5.302  1.00  0.69           H  
ATOM    346 2HB  GLU A  23     -13.170   8.551   4.070  1.00  0.69           H  
ATOM    347 1HG  GLU A  23     -12.713   6.156   3.758  1.00  0.69           H  
ATOM    348 2HG  GLU A  23     -13.875   5.756   5.019  1.00  0.69           H  
ATOM    349  N   LYS A  24     -10.360   8.336   4.588  1.00  0.72           N  
ATOM    350  CA  LYS A  24      -9.092   8.016   3.954  1.00  0.72           C  
ATOM    351  C   LYS A  24      -8.049   7.686   5.008  1.00  0.72           C  
ATOM    352  O   LYS A  24      -7.281   6.741   4.839  1.00  0.72           O  
ATOM    353  CB  LYS A  24      -8.638   9.131   3.024  1.00  0.72           C  
ATOM    354  CG  LYS A  24      -7.343   8.847   2.270  1.00  0.72           C  
ATOM    355  CD  LYS A  24      -7.070   9.930   1.230  1.00  0.72           C  
ATOM    356  CE  LYS A  24      -5.766   9.684   0.478  1.00  0.72           C  
ATOM    357  NZ  LYS A  24      -5.568  10.685  -0.612  1.00  0.72           N  
ATOM    358  H   LYS A  24     -10.741   9.268   4.499  1.00  0.72           H  
ATOM    359  HA  LYS A  24      -9.232   7.123   3.347  1.00  0.72           H  
ATOM    360 1HB  LYS A  24      -9.421   9.344   2.297  1.00  0.72           H  
ATOM    361 2HB  LYS A  24      -8.481  10.036   3.610  1.00  0.72           H  
ATOM    362 1HG  LYS A  24      -6.521   8.826   2.983  1.00  0.72           H  
ATOM    363 2HG  LYS A  24      -7.403   7.876   1.780  1.00  0.72           H  
ATOM    364 1HD  LYS A  24      -7.892   9.959   0.514  1.00  0.72           H  
ATOM    365 2HD  LYS A  24      -7.015  10.899   1.728  1.00  0.72           H  
ATOM    366 1HE  LYS A  24      -4.932   9.758   1.176  1.00  0.72           H  
ATOM    367 2HE  LYS A  24      -5.780   8.684   0.047  1.00  0.72           H  
ATOM    368 1HZ  LYS A  24      -4.700  10.501  -1.091  1.00  0.72           H  
ATOM    369 2HZ  LYS A  24      -6.333  10.622  -1.272  1.00  0.72           H  
ATOM    370 3HZ  LYS A  24      -5.544  11.612  -0.215  1.00  0.72           H  
ATOM    371  N   LEU A  25      -8.032   8.434   6.118  1.00  0.76           N  
ATOM    372  CA  LEU A  25      -7.058   8.141   7.161  1.00  0.76           C  
ATOM    373  C   LEU A  25      -7.260   6.765   7.733  1.00  0.76           C  
ATOM    374  O   LEU A  25      -6.298   6.033   7.943  1.00  0.76           O  
ATOM    375  CB  LEU A  25      -7.166   9.110   8.331  1.00  0.76           C  
ATOM    376  CG  LEU A  25      -6.754  10.449   8.057  1.00  0.76           C  
ATOM    377  CD1 LEU A  25      -6.999  11.277   9.231  1.00  0.76           C  
ATOM    378  CD2 LEU A  25      -5.372  10.417   7.715  1.00  0.76           C  
ATOM    379  H   LEU A  25      -8.678   9.218   6.215  1.00  0.76           H  
ATOM    380  HA  LEU A  25      -6.061   8.198   6.731  1.00  0.76           H  
ATOM    381 1HB  LEU A  25      -8.201   9.139   8.661  1.00  0.76           H  
ATOM    382 2HB  LEU A  25      -6.558   8.732   9.152  1.00  0.76           H  
ATOM    383  HG  LEU A  25      -7.327  10.854   7.229  1.00  0.76           H  
ATOM    384 1HD1 LEU A  25      -6.683  12.273   9.015  1.00  0.76           H  
ATOM    385 2HD1 LEU A  25      -8.054  11.264   9.465  1.00  0.76           H  
ATOM    386 3HD1 LEU A  25      -6.436  10.891  10.081  1.00  0.76           H  
ATOM    387 1HD2 LEU A  25      -5.040  11.405   7.492  1.00  0.76           H  
ATOM    388 2HD2 LEU A  25      -4.807  10.015   8.553  1.00  0.76           H  
ATOM    389 3HD2 LEU A  25      -5.248   9.785   6.843  1.00  0.76           H  
ATOM    390  N   ILE A  26      -8.508   6.368   7.913  1.00  0.80           N  
ATOM    391  CA  ILE A  26      -8.779   5.049   8.439  1.00  0.80           C  
ATOM    392  C   ILE A  26      -8.249   4.002   7.478  1.00  0.80           C  
ATOM    393  O   ILE A  26      -7.574   3.051   7.886  1.00  0.80           O  
ATOM    394  CB  ILE A  26     -10.283   4.846   8.658  1.00  0.80           C  
ATOM    395  CG1 ILE A  26     -10.772   5.743   9.789  1.00  0.80           C  
ATOM    396  CG2 ILE A  26     -10.566   3.384   8.959  1.00  0.80           C  
ATOM    397  CD1 ILE A  26     -12.263   5.849   9.880  1.00  0.80           C  
ATOM    398  H   ILE A  26      -9.279   7.011   7.717  1.00  0.80           H  
ATOM    399  HA  ILE A  26      -8.267   4.941   9.396  1.00  0.80           H  
ATOM    400  HB  ILE A  26     -10.820   5.140   7.755  1.00  0.80           H  
ATOM    401 1HG1 ILE A  26     -10.410   5.337  10.723  1.00  0.80           H  
ATOM    402 2HG1 ILE A  26     -10.356   6.738   9.664  1.00  0.80           H  
ATOM    403 1HG2 ILE A  26     -11.635   3.244   9.101  1.00  0.80           H  
ATOM    404 2HG2 ILE A  26     -10.226   2.768   8.127  1.00  0.80           H  
ATOM    405 3HG2 ILE A  26     -10.038   3.095   9.865  1.00  0.80           H  
ATOM    406 1HD1 ILE A  26     -12.524   6.495  10.719  1.00  0.80           H  
ATOM    407 2HD1 ILE A  26     -12.651   6.274   8.957  1.00  0.80           H  
ATOM    408 3HD1 ILE A  26     -12.690   4.862  10.035  1.00  0.80           H  
ATOM    409  N   LEU A  27      -8.533   4.184   6.193  1.00  0.87           N  
ATOM    410  CA  LEU A  27      -8.085   3.220   5.213  1.00  0.87           C  
ATOM    411  C   LEU A  27      -6.557   3.154   5.144  1.00  0.87           C  
ATOM    412  O   LEU A  27      -5.978   2.066   5.174  1.00  0.87           O  
ATOM    413  CB  LEU A  27      -8.657   3.615   3.850  1.00  0.87           C  
ATOM    414  CG  LEU A  27     -10.185   3.479   3.732  1.00  0.87           C  
ATOM    415  CD1 LEU A  27     -10.649   4.104   2.426  1.00  0.87           C  
ATOM    416  CD2 LEU A  27     -10.568   2.021   3.815  1.00  0.87           C  
ATOM    417  H   LEU A  27      -9.094   4.990   5.904  1.00  0.87           H  
ATOM    418  HA  LEU A  27      -8.464   2.239   5.495  1.00  0.87           H  
ATOM    419 1HB  LEU A  27      -8.401   4.655   3.656  1.00  0.87           H  
ATOM    420 2HB  LEU A  27      -8.199   2.995   3.084  1.00  0.87           H  
ATOM    421  HG  LEU A  27     -10.660   4.014   4.548  1.00  0.87           H  
ATOM    422 1HD1 LEU A  27     -11.737   4.024   2.351  1.00  0.87           H  
ATOM    423 2HD1 LEU A  27     -10.366   5.155   2.412  1.00  0.87           H  
ATOM    424 3HD1 LEU A  27     -10.187   3.589   1.588  1.00  0.87           H  
ATOM    425 1HD2 LEU A  27     -11.653   1.930   3.742  1.00  0.87           H  
ATOM    426 2HD2 LEU A  27     -10.099   1.473   2.998  1.00  0.87           H  
ATOM    427 3HD2 LEU A  27     -10.230   1.613   4.769  1.00  0.87           H  
ATOM    428  N   LEU A  28      -5.884   4.307   5.178  1.00  0.96           N  
ATOM    429  CA  LEU A  28      -4.424   4.318   5.137  1.00  0.96           C  
ATOM    430  C   LEU A  28      -3.835   3.686   6.389  1.00  0.96           C  
ATOM    431  O   LEU A  28      -2.918   2.874   6.341  1.00  0.96           O  
ATOM    432  CB  LEU A  28      -3.904   5.767   5.047  1.00  0.96           C  
ATOM    433  CG  LEU A  28      -4.161   6.533   3.733  1.00  0.96           C  
ATOM    434  CD1 LEU A  28      -3.768   7.978   3.933  1.00  0.96           C  
ATOM    435  CD2 LEU A  28      -3.352   5.925   2.619  1.00  0.96           C  
ATOM    436  H   LEU A  28      -6.393   5.188   5.187  1.00  0.96           H  
ATOM    437  HA  LEU A  28      -4.096   3.753   4.267  1.00  0.96           H  
ATOM    438 1HB  LEU A  28      -4.379   6.338   5.847  1.00  0.96           H  
ATOM    439 2HB  LEU A  28      -2.835   5.766   5.229  1.00  0.96           H  
ATOM    440  HG  LEU A  28      -5.217   6.485   3.480  1.00  0.96           H  
ATOM    441 1HD1 LEU A  28      -3.938   8.543   3.023  1.00  0.96           H  
ATOM    442 2HD1 LEU A  28      -4.363   8.407   4.740  1.00  0.96           H  
ATOM    443 3HD1 LEU A  28      -2.723   8.013   4.189  1.00  0.96           H  
ATOM    444 1HD2 LEU A  28      -3.537   6.475   1.696  1.00  0.96           H  
ATOM    445 2HD2 LEU A  28      -2.302   5.981   2.864  1.00  0.96           H  
ATOM    446 3HD2 LEU A  28      -3.641   4.882   2.487  1.00  0.96           H  
ATOM    447  N   LEU A  29      -4.424   3.968   7.528  1.00  1.08           N  
ATOM    448  CA  LEU A  29      -3.849   3.472   8.752  1.00  1.08           C  
ATOM    449  C   LEU A  29      -4.211   2.020   9.030  1.00  1.08           C  
ATOM    450  O   LEU A  29      -3.632   1.391   9.919  1.00  1.08           O  
ATOM    451  CB  LEU A  29      -4.232   4.421   9.874  1.00  1.08           C  
ATOM    452  CG  LEU A  29      -3.628   5.829   9.673  1.00  1.08           C  
ATOM    453  CD1 LEU A  29      -4.139   6.811  10.749  1.00  1.08           C  
ATOM    454  CD2 LEU A  29      -2.115   5.677   9.686  1.00  1.08           C  
ATOM    455  H   LEU A  29      -5.222   4.597   7.568  1.00  1.08           H  
ATOM    456  HA  LEU A  29      -2.766   3.520   8.653  1.00  1.08           H  
ATOM    457 1HB  LEU A  29      -5.322   4.501   9.929  1.00  1.08           H  
ATOM    458 2HB  LEU A  29      -3.846   4.027  10.785  1.00  1.08           H  
ATOM    459  HG  LEU A  29      -3.936   6.224   8.707  1.00  1.08           H  
ATOM    460 1HD1 LEU A  29      -3.707   7.797  10.583  1.00  1.08           H  
ATOM    461 2HD1 LEU A  29      -5.228   6.879  10.686  1.00  1.08           H  
ATOM    462 3HD1 LEU A  29      -3.858   6.465  11.723  1.00  1.08           H  
ATOM    463 1HD2 LEU A  29      -1.663   6.627   9.533  1.00  1.08           H  
ATOM    464 2HD2 LEU A  29      -1.803   5.275  10.633  1.00  1.08           H  
ATOM    465 3HD2 LEU A  29      -1.808   4.999   8.891  1.00  1.08           H  
ATOM    466  N   SER A  30      -5.123   1.458   8.229  1.00  1.22           N  
ATOM    467  CA  SER A  30      -5.449   0.050   8.344  1.00  1.22           C  
ATOM    468  C   SER A  30      -4.398  -0.806   7.619  1.00  1.22           C  
ATOM    469  O   SER A  30      -4.418  -2.034   7.731  1.00  1.22           O  
ATOM    470  CB  SER A  30      -6.825  -0.266   7.764  1.00  1.22           C  
ATOM    471  OG  SER A  30      -6.852  -0.209   6.349  1.00  1.22           O  
ATOM    472  H   SER A  30      -5.630   2.030   7.554  1.00  1.22           H  
ATOM    473  HA  SER A  30      -5.448  -0.223   9.397  1.00  1.22           H  
ATOM    474 1HB  SER A  30      -7.136  -1.254   8.093  1.00  1.22           H  
ATOM    475 2HB  SER A  30      -7.543   0.449   8.162  1.00  1.22           H  
ATOM    476  HG  SER A  30      -6.460   0.652   6.075  1.00  1.22           H  
ATOM    477  N   LEU A  31      -3.497  -0.180   6.847  1.00  1.35           N  
ATOM    478  CA  LEU A  31      -2.543  -0.966   6.081  1.00  1.35           C  
ATOM    479  C   LEU A  31      -1.202  -1.164   6.823  1.00  1.35           C  
ATOM    480  O   LEU A  31      -0.612  -0.196   7.306  1.00  1.35           O  
ATOM    481  CB  LEU A  31      -2.310  -0.277   4.741  1.00  1.35           C  
ATOM    482  CG  LEU A  31      -3.571  -0.131   3.905  1.00  1.35           C  
ATOM    483  CD1 LEU A  31      -3.276   0.641   2.637  1.00  1.35           C  
ATOM    484  CD2 LEU A  31      -4.116  -1.513   3.606  1.00  1.35           C  
ATOM    485  H   LEU A  31      -3.478   0.841   6.778  1.00  1.35           H  
ATOM    486  HA  LEU A  31      -3.030  -1.900   5.859  1.00  1.35           H  
ATOM    487 1HB  LEU A  31      -1.918   0.708   4.936  1.00  1.35           H  
ATOM    488 2HB  LEU A  31      -1.579  -0.841   4.168  1.00  1.35           H  
ATOM    489  HG  LEU A  31      -4.310   0.427   4.468  1.00  1.35           H  
ATOM    490 1HD1 LEU A  31      -4.193   0.744   2.058  1.00  1.35           H  
ATOM    491 2HD1 LEU A  31      -2.906   1.624   2.889  1.00  1.35           H  
ATOM    492 3HD1 LEU A  31      -2.532   0.111   2.050  1.00  1.35           H  
ATOM    493 1HD2 LEU A  31      -5.034  -1.422   3.023  1.00  1.35           H  
ATOM    494 2HD2 LEU A  31      -3.381  -2.083   3.041  1.00  1.35           H  
ATOM    495 3HD2 LEU A  31      -4.334  -2.029   4.545  1.00  1.35           H  
ATOM    496  N   PRO A  32      -0.639  -2.394   6.836  1.00  1.44           N  
ATOM    497  CA  PRO A  32       0.646  -2.761   7.430  1.00  1.44           C  
ATOM    498  C   PRO A  32       1.849  -1.978   6.909  1.00  1.44           C  
ATOM    499  O   PRO A  32       2.874  -1.890   7.581  1.00  1.44           O  
ATOM    500  CB  PRO A  32       0.788  -4.235   7.024  1.00  1.44           C  
ATOM    501  CG  PRO A  32      -0.613  -4.731   6.843  1.00  1.44           C  
ATOM    502  CD  PRO A  32      -1.387  -3.562   6.295  1.00  1.44           C  
ATOM    503  HA  PRO A  32       0.570  -2.663   8.523  1.00  1.44           H  
ATOM    504 1HB  PRO A  32       1.391  -4.312   6.106  1.00  1.44           H  
ATOM    505 2HB  PRO A  32       1.333  -4.784   7.806  1.00  1.44           H  
ATOM    506 1HG  PRO A  32      -0.620  -5.598   6.165  1.00  1.44           H  
ATOM    507 2HG  PRO A  32      -1.015  -5.081   7.806  1.00  1.44           H  
ATOM    508 1HD  PRO A  32      -1.407  -3.562   5.194  1.00  1.44           H  
ATOM    509 2HD  PRO A  32      -2.389  -3.647   6.750  1.00  1.44           H  
ATOM    510  N   GLY A  33       1.738  -1.425   5.703  1.00  1.46           N  
ATOM    511  CA  GLY A  33       2.846  -0.691   5.110  1.00  1.46           C  
ATOM    512  C   GLY A  33       2.872   0.804   5.425  1.00  1.46           C  
ATOM    513  O   GLY A  33       3.744   1.517   4.921  1.00  1.46           O  
ATOM    514  H   GLY A  33       0.880  -1.512   5.184  1.00  1.46           H  
ATOM    515 1HA  GLY A  33       3.783  -1.141   5.438  1.00  1.46           H  
ATOM    516 2HA  GLY A  33       2.811  -0.822   4.030  1.00  1.46           H  
ATOM    517  N   ILE A  34       1.927   1.299   6.230  1.00  1.42           N  
ATOM    518  CA  ILE A  34       1.899   2.737   6.488  1.00  1.42           C  
ATOM    519  C   ILE A  34       2.279   3.156   7.902  1.00  1.42           C  
ATOM    520  O   ILE A  34       1.637   2.809   8.894  1.00  1.42           O  
ATOM    521  CB  ILE A  34       0.541   3.310   6.079  1.00  1.42           C  
ATOM    522  CG1 ILE A  34       0.391   3.053   4.565  1.00  1.42           C  
ATOM    523  CG2 ILE A  34       0.407   4.811   6.436  1.00  1.42           C  
ATOM    524  CD1 ILE A  34      -0.910   3.425   3.976  1.00  1.42           C  
ATOM    525  H   ILE A  34       1.212   0.695   6.642  1.00  1.42           H  
ATOM    526  HA  ILE A  34       2.624   3.203   5.826  1.00  1.42           H  
ATOM    527  HB  ILE A  34      -0.254   2.748   6.585  1.00  1.42           H  
ATOM    528 1HG1 ILE A  34       1.165   3.591   4.073  1.00  1.42           H  
ATOM    529 2HG1 ILE A  34       0.534   1.998   4.368  1.00  1.42           H  
ATOM    530 1HG2 ILE A  34      -0.570   5.175   6.122  1.00  1.42           H  
ATOM    531 2HG2 ILE A  34       0.511   4.940   7.514  1.00  1.42           H  
ATOM    532 3HG2 ILE A  34       1.184   5.375   5.933  1.00  1.42           H  
ATOM    533 1HD1 ILE A  34      -0.898   3.216   2.907  1.00  1.42           H  
ATOM    534 2HD1 ILE A  34      -1.676   2.870   4.423  1.00  1.42           H  
ATOM    535 3HD1 ILE A  34      -1.087   4.472   4.140  1.00  1.42           H  
ATOM    536  N   ASP A  35       3.348   3.948   7.966  1.00  1.33           N  
ATOM    537  CA  ASP A  35       3.889   4.470   9.212  1.00  1.33           C  
ATOM    538  C   ASP A  35       3.219   5.785   9.600  1.00  1.33           C  
ATOM    539  O   ASP A  35       3.438   6.841   9.001  1.00  1.33           O  
ATOM    540  CB  ASP A  35       5.417   4.594   9.137  1.00  1.33           C  
ATOM    541  CG  ASP A  35       6.107   5.102  10.447  1.00  1.33           C  
ATOM    542  OD1 ASP A  35       5.452   5.655  11.325  1.00  1.33           O  
ATOM    543  OD2 ASP A  35       7.300   4.924  10.538  1.00  1.33           O  
ATOM    544  H   ASP A  35       3.814   4.180   7.101  1.00  1.33           H  
ATOM    545  HA  ASP A  35       3.671   3.748   9.999  1.00  1.33           H  
ATOM    546 1HB  ASP A  35       5.827   3.606   8.919  1.00  1.33           H  
ATOM    547 2HB  ASP A  35       5.694   5.220   8.311  1.00  1.33           H  
ATOM    548  N   ILE A  36       2.391   5.691  10.618  1.00  1.22           N  
ATOM    549  CA  ILE A  36       1.579   6.778  11.132  1.00  1.22           C  
ATOM    550  C   ILE A  36       2.383   7.993  11.613  1.00  1.22           C  
ATOM    551  O   ILE A  36       1.816   9.076  11.777  1.00  1.22           O  
ATOM    552  CB  ILE A  36       0.687   6.234  12.249  1.00  1.22           C  
ATOM    553  CG1 ILE A  36      -0.448   7.184  12.579  1.00  1.22           C  
ATOM    554  CG2 ILE A  36       1.498   5.962  13.473  1.00  1.22           C  
ATOM    555  CD1 ILE A  36      -1.512   6.523  13.440  1.00  1.22           C  
ATOM    556  H   ILE A  36       2.298   4.782  11.050  1.00  1.22           H  
ATOM    557  HA  ILE A  36       0.933   7.098  10.333  1.00  1.22           H  
ATOM    558  HB  ILE A  36       0.248   5.299  11.913  1.00  1.22           H  
ATOM    559 1HG1 ILE A  36      -0.045   8.040  13.120  1.00  1.22           H  
ATOM    560 2HG1 ILE A  36      -0.906   7.542  11.663  1.00  1.22           H  
ATOM    561 1HG2 ILE A  36       0.857   5.543  14.217  1.00  1.22           H  
ATOM    562 2HG2 ILE A  36       2.293   5.257  13.239  1.00  1.22           H  
ATOM    563 3HG2 ILE A  36       1.928   6.887  13.841  1.00  1.22           H  
ATOM    564 1HD1 ILE A  36      -2.285   7.228  13.654  1.00  1.22           H  
ATOM    565 2HD1 ILE A  36      -1.936   5.675  12.917  1.00  1.22           H  
ATOM    566 3HD1 ILE A  36      -1.079   6.177  14.361  1.00  1.22           H  
ATOM    567  N   ASN A  37       3.676   7.798  11.924  1.00  1.12           N  
ATOM    568  CA  ASN A  37       4.525   8.874  12.422  1.00  1.12           C  
ATOM    569  C   ASN A  37       5.561   9.416  11.415  1.00  1.12           C  
ATOM    570  O   ASN A  37       6.521  10.069  11.831  1.00  1.12           O  
ATOM    571  CB  ASN A  37       5.217   8.445  13.709  1.00  1.12           C  
ATOM    572  CG  ASN A  37       4.239   8.266  14.862  1.00  1.12           C  
ATOM    573  OD1 ASN A  37       3.305   9.056  15.035  1.00  1.12           O  
ATOM    574  ND2 ASN A  37       4.449   7.243  15.657  1.00  1.12           N  
ATOM    575  H   ASN A  37       4.117   6.884  11.754  1.00  1.12           H  
ATOM    576  HA  ASN A  37       3.878   9.714  12.670  1.00  1.12           H  
ATOM    577 1HB  ASN A  37       5.738   7.499  13.534  1.00  1.12           H  
ATOM    578 2HB  ASN A  37       5.963   9.189  13.989  1.00  1.12           H  
ATOM    579 1HD2 ASN A  37       3.838   7.079  16.436  1.00  1.12           H  
ATOM    580 2HD2 ASN A  37       5.219   6.626  15.487  1.00  1.12           H  
ATOM    581  N   VAL A  38       5.387   9.185  10.105  1.00  1.05           N  
ATOM    582  CA  VAL A  38       6.374   9.730   9.152  1.00  1.05           C  
ATOM    583  C   VAL A  38       6.458  11.242   9.229  1.00  1.05           C  
ATOM    584  O   VAL A  38       5.446  11.932   9.214  1.00  1.05           O  
ATOM    585  CB  VAL A  38       6.049   9.357   7.690  1.00  1.05           C  
ATOM    586  CG1 VAL A  38       6.975  10.094   6.717  1.00  1.05           C  
ATOM    587  CG2 VAL A  38       6.237   7.909   7.518  1.00  1.05           C  
ATOM    588  H   VAL A  38       4.612   8.600   9.780  1.00  1.05           H  
ATOM    589  HA  VAL A  38       7.350   9.315   9.401  1.00  1.05           H  
ATOM    590  HB  VAL A  38       5.017   9.632   7.463  1.00  1.05           H  
ATOM    591 1HG1 VAL A  38       6.738   9.807   5.697  1.00  1.05           H  
ATOM    592 2HG1 VAL A  38       6.850  11.170   6.818  1.00  1.05           H  
ATOM    593 3HG1 VAL A  38       8.011   9.832   6.931  1.00  1.05           H  
ATOM    594 1HG2 VAL A  38       5.999   7.621   6.496  1.00  1.05           H  
ATOM    595 2HG2 VAL A  38       7.269   7.642   7.744  1.00  1.05           H  
ATOM    596 3HG2 VAL A  38       5.587   7.414   8.196  1.00  1.05           H  
ATOM    597  N   LYS A  39       7.674  11.761   9.316  1.00  1.01           N  
ATOM    598  CA  LYS A  39       7.847  13.196   9.418  1.00  1.01           C  
ATOM    599  C   LYS A  39       8.146  13.849   8.066  1.00  1.01           C  
ATOM    600  O   LYS A  39       8.882  13.284   7.252  1.00  1.01           O  
ATOM    601  CB  LYS A  39       8.946  13.497  10.418  1.00  1.01           C  
ATOM    602  CG  LYS A  39       8.612  13.035  11.822  1.00  1.01           C  
ATOM    603  CD  LYS A  39       9.678  13.395  12.838  1.00  1.01           C  
ATOM    604  CE  LYS A  39       9.376  12.759  14.189  1.00  1.01           C  
ATOM    605  NZ  LYS A  39      10.335  13.204  15.236  1.00  1.01           N  
ATOM    606  H   LYS A  39       8.478  11.152   9.328  1.00  1.01           H  
ATOM    607  HA  LYS A  39       6.925  13.612   9.800  1.00  1.01           H  
ATOM    608 1HB  LYS A  39       9.874  13.028  10.103  1.00  1.01           H  
ATOM    609 2HB  LYS A  39       9.102  14.549  10.437  1.00  1.01           H  
ATOM    610 1HG  LYS A  39       7.703  13.548  12.111  1.00  1.01           H  
ATOM    611 2HG  LYS A  39       8.427  11.961  11.836  1.00  1.01           H  
ATOM    612 1HD  LYS A  39      10.650  13.051  12.490  1.00  1.01           H  
ATOM    613 2HD  LYS A  39       9.718  14.477  12.970  1.00  1.01           H  
ATOM    614 1HE  LYS A  39       8.363  13.007  14.504  1.00  1.01           H  
ATOM    615 2HE  LYS A  39       9.458  11.679  14.077  1.00  1.01           H  
ATOM    616 1HZ  LYS A  39      10.123  12.744  16.102  1.00  1.01           H  
ATOM    617 2HZ  LYS A  39      11.276  12.982  14.961  1.00  1.01           H  
ATOM    618 3HZ  LYS A  39      10.234  14.235  15.365  1.00  1.01           H  
ATOM    619  N   ASP A  40       7.616  15.061   7.858  1.00  0.98           N  
ATOM    620  CA  ASP A  40       7.876  15.823   6.635  1.00  0.98           C  
ATOM    621  C   ASP A  40       9.202  16.572   6.753  1.00  0.98           C  
ATOM    622  O   ASP A  40       9.929  16.392   7.732  1.00  0.98           O  
ATOM    623  CB  ASP A  40       6.742  16.818   6.325  1.00  0.98           C  
ATOM    624  CG  ASP A  40       6.668  17.995   7.296  1.00  0.98           C  
ATOM    625  OD1 ASP A  40       7.613  18.171   8.056  1.00  0.98           O  
ATOM    626  OD2 ASP A  40       5.712  18.722   7.262  1.00  0.98           O  
ATOM    627  H   ASP A  40       6.989  15.435   8.569  1.00  0.98           H  
ATOM    628  HA  ASP A  40       7.961  15.123   5.810  1.00  0.98           H  
ATOM    629 1HB  ASP A  40       6.852  17.202   5.314  1.00  0.98           H  
ATOM    630 2HB  ASP A  40       5.789  16.286   6.355  1.00  0.98           H  
ATOM    631  N   ASN A  41       9.518  17.452   5.796  1.00  0.95           N  
ATOM    632  CA  ASN A  41      10.805  18.149   5.815  1.00  0.95           C  
ATOM    633  C   ASN A  41      11.012  19.079   7.030  1.00  0.95           C  
ATOM    634  O   ASN A  41      12.145  19.456   7.334  1.00  0.95           O  
ATOM    635  CB  ASN A  41      11.009  18.913   4.520  1.00  0.95           C  
ATOM    636  CG  ASN A  41      11.296  17.991   3.351  1.00  0.95           C  
ATOM    637  OD1 ASN A  41      11.603  16.804   3.538  1.00  0.95           O  
ATOM    638  ND2 ASN A  41      11.220  18.515   2.154  1.00  0.95           N  
ATOM    639  H   ASN A  41       8.888  17.626   5.013  1.00  0.95           H  
ATOM    640  HA  ASN A  41      11.585  17.390   5.874  1.00  0.95           H  
ATOM    641 1HB  ASN A  41      10.115  19.499   4.298  1.00  0.95           H  
ATOM    642 2HB  ASN A  41      11.838  19.610   4.634  1.00  0.95           H  
ATOM    643 1HD2 ASN A  41      11.406  17.951   1.346  1.00  0.95           H  
ATOM    644 2HD2 ASN A  41      10.973  19.476   2.041  1.00  0.95           H  
ATOM    645  N   ALA A  42       9.924  19.507   7.681  1.00  0.92           N  
ATOM    646  CA  ALA A  42       9.978  20.369   8.857  1.00  0.92           C  
ATOM    647  C   ALA A  42      10.013  19.531  10.136  1.00  0.92           C  
ATOM    648  O   ALA A  42      10.087  20.068  11.247  1.00  0.92           O  
ATOM    649  CB  ALA A  42       8.780  21.300   8.883  1.00  0.92           C  
ATOM    650  H   ALA A  42       9.008  19.145   7.418  1.00  0.92           H  
ATOM    651  HA  ALA A  42      10.894  20.956   8.811  1.00  0.92           H  
ATOM    652 1HB  ALA A  42       8.833  21.947   9.757  1.00  0.92           H  
ATOM    653 2HB  ALA A  42       8.770  21.906   7.981  1.00  0.92           H  
ATOM    654 3HB  ALA A  42       7.866  20.700   8.926  1.00  0.92           H  
ATOM    655  N   GLY A  43       9.930  18.211   9.984  1.00  0.89           N  
ATOM    656  CA  GLY A  43       9.864  17.305  11.109  1.00  0.89           C  
ATOM    657  C   GLY A  43       8.425  17.100  11.602  1.00  0.89           C  
ATOM    658  O   GLY A  43       8.213  16.516  12.664  1.00  0.89           O  
ATOM    659  H   GLY A  43       9.890  17.798   9.050  1.00  0.89           H  
ATOM    660 1HA  GLY A  43      10.301  16.354  10.816  1.00  0.89           H  
ATOM    661 2HA  GLY A  43      10.476  17.690  11.918  1.00  0.89           H  
ATOM    662  N   TRP A  44       7.427  17.583  10.864  1.00  0.85           N  
ATOM    663  CA  TRP A  44       6.060  17.431  11.349  1.00  0.85           C  
ATOM    664  C   TRP A  44       5.472  16.063  11.052  1.00  0.85           C  
ATOM    665  O   TRP A  44       5.625  15.521   9.953  1.00  0.85           O  
ATOM    666  CB  TRP A  44       5.134  18.466  10.728  1.00  0.85           C  
ATOM    667  CG  TRP A  44       5.372  19.852  11.158  1.00  0.85           C  
ATOM    668  CD1 TRP A  44       6.534  20.407  11.538  1.00  0.85           C  
ATOM    669  CD2 TRP A  44       4.393  20.887  11.239  1.00  0.85           C  
ATOM    670  NE1 TRP A  44       6.345  21.720  11.840  1.00  0.85           N  
ATOM    671  CE2 TRP A  44       5.044  22.031  11.659  1.00  0.85           C  
ATOM    672  CE3 TRP A  44       3.047  20.933  10.988  1.00  0.85           C  
ATOM    673  CZ2 TRP A  44       4.381  23.231  11.836  1.00  0.85           C  
ATOM    674  CZ3 TRP A  44       2.376  22.121  11.138  1.00  0.85           C  
ATOM    675  CH2 TRP A  44       3.021  23.249  11.556  1.00  0.85           C  
ATOM    676  H   TRP A  44       7.601  18.030   9.955  1.00  0.85           H  
ATOM    677  HA  TRP A  44       6.063  17.575  12.430  1.00  0.85           H  
ATOM    678 1HB  TRP A  44       5.237  18.435   9.655  1.00  0.85           H  
ATOM    679 2HB  TRP A  44       4.102  18.205  10.944  1.00  0.85           H  
ATOM    680  HD1 TRP A  44       7.479  19.890  11.592  1.00  0.85           H  
ATOM    681  HE1 TRP A  44       7.064  22.366  12.177  1.00  0.85           H  
ATOM    682  HE3 TRP A  44       2.528  20.037  10.665  1.00  0.85           H  
ATOM    683  HZ2 TRP A  44       4.891  24.134  12.173  1.00  0.85           H  
ATOM    684  HZ3 TRP A  44       1.310  22.131  10.915  1.00  0.85           H  
ATOM    685  HH2 TRP A  44       2.455  24.173  11.675  1.00  0.85           H  
ATOM    686  N   THR A  45       4.739  15.529  12.019  1.00  0.81           N  
ATOM    687  CA  THR A  45       4.012  14.280  11.854  1.00  0.81           C  
ATOM    688  C   THR A  45       2.599  14.616  11.378  1.00  0.81           C  
ATOM    689  O   THR A  45       2.200  15.778  11.488  1.00  0.81           O  
ATOM    690  CB  THR A  45       3.939  13.549  13.205  1.00  0.81           C  
ATOM    691  OG1 THR A  45       3.218  14.391  14.139  1.00  0.81           O  
ATOM    692  CG2 THR A  45       5.314  13.247  13.737  1.00  0.81           C  
ATOM    693  H   THR A  45       4.672  16.011  12.920  1.00  0.81           H  
ATOM    694  HA  THR A  45       4.535  13.668  11.122  1.00  0.81           H  
ATOM    695  HB  THR A  45       3.414  12.618  13.108  1.00  0.81           H  
ATOM    696  HG1 THR A  45       3.771  15.173  14.367  1.00  0.81           H  
ATOM    697 1HG2 THR A  45       5.226  12.745  14.689  1.00  0.81           H  
ATOM    698 2HG2 THR A  45       5.829  12.597  13.032  1.00  0.81           H  
ATOM    699 3HG2 THR A  45       5.874  14.175  13.864  1.00  0.81           H  
ATOM    700  N   PRO A  46       1.814  13.654  10.852  1.00  0.78           N  
ATOM    701  CA  PRO A  46       0.405  13.795  10.534  1.00  0.78           C  
ATOM    702  C   PRO A  46      -0.379  14.312  11.730  1.00  0.78           C  
ATOM    703  O   PRO A  46      -1.352  15.044  11.570  1.00  0.78           O  
ATOM    704  CB  PRO A  46       0.014  12.367  10.183  1.00  0.78           C  
ATOM    705  CG  PRO A  46       1.276  11.750   9.667  1.00  0.78           C  
ATOM    706  CD  PRO A  46       2.365  12.332  10.497  1.00  0.78           C  
ATOM    707  HA  PRO A  46       0.289  14.466   9.668  1.00  0.78           H  
ATOM    708 1HB  PRO A  46      -0.402  11.848  11.062  1.00  0.78           H  
ATOM    709 2HB  PRO A  46      -0.750  12.369   9.418  1.00  0.78           H  
ATOM    710 1HG  PRO A  46       1.230  10.669   9.797  1.00  0.78           H  
ATOM    711 2HG  PRO A  46       1.395  11.944   8.588  1.00  0.78           H  
ATOM    712 1HD  PRO A  46       2.522  11.688  11.361  1.00  0.78           H  
ATOM    713 2HD  PRO A  46       3.240  12.423   9.881  1.00  0.78           H  
ATOM    714  N   LEU A  47       0.084  13.969  12.944  1.00  0.75           N  
ATOM    715  CA  LEU A  47      -0.561  14.417  14.166  1.00  0.75           C  
ATOM    716  C   LEU A  47      -0.348  15.914  14.305  1.00  0.75           C  
ATOM    717  O   LEU A  47      -1.291  16.645  14.611  1.00  0.75           O  
ATOM    718  CB  LEU A  47      -0.026  13.668  15.392  1.00  0.75           C  
ATOM    719  CG  LEU A  47      -0.717  14.000  16.738  1.00  0.75           C  
ATOM    720  CD1 LEU A  47      -2.192  13.732  16.660  1.00  0.75           C  
ATOM    721  CD2 LEU A  47      -0.139  13.140  17.830  1.00  0.75           C  
ATOM    722  H   LEU A  47       0.893  13.370  13.024  1.00  0.75           H  
ATOM    723  HA  LEU A  47      -1.631  14.232  14.088  1.00  0.75           H  
ATOM    724 1HB  LEU A  47      -0.087  12.606  15.221  1.00  0.75           H  
ATOM    725 2HB  LEU A  47       1.027  13.925  15.507  1.00  0.75           H  
ATOM    726  HG  LEU A  47      -0.569  15.043  16.969  1.00  0.75           H  
ATOM    727 1HD1 LEU A  47      -2.601  13.971  17.625  1.00  0.75           H  
ATOM    728 2HD1 LEU A  47      -2.649  14.351  15.887  1.00  0.75           H  
ATOM    729 3HD1 LEU A  47      -2.377  12.689  16.443  1.00  0.75           H  
ATOM    730 1HD2 LEU A  47      -0.625  13.388  18.768  1.00  0.75           H  
ATOM    731 2HD2 LEU A  47      -0.305  12.085  17.599  1.00  0.75           H  
ATOM    732 3HD2 LEU A  47       0.912  13.323  17.910  1.00  0.75           H  
ATOM    733  N   HIS A  48       0.872  16.398  14.013  1.00  0.72           N  
ATOM    734  CA  HIS A  48       1.074  17.844  14.120  1.00  0.72           C  
ATOM    735  C   HIS A  48       0.163  18.544  13.124  1.00  0.72           C  
ATOM    736  O   HIS A  48      -0.524  19.506  13.480  1.00  0.72           O  
ATOM    737  CB  HIS A  48       2.496  18.322  13.735  1.00  0.72           C  
ATOM    738  CG  HIS A  48       3.675  18.070  14.669  1.00  0.72           C  
ATOM    739  ND1 HIS A  48       4.384  16.873  14.711  1.00  0.72           N  
ATOM    740  CD2 HIS A  48       4.279  18.898  15.562  1.00  0.72           C  
ATOM    741  CE1 HIS A  48       5.375  16.991  15.599  1.00  0.72           C  
ATOM    742  NE2 HIS A  48       5.321  18.211  16.122  1.00  0.72           N  
ATOM    743  H   HIS A  48       1.632  15.763  13.767  1.00  0.72           H  
ATOM    744  HA  HIS A  48       0.830  18.193  15.123  1.00  0.72           H  
ATOM    745 1HB  HIS A  48       2.750  17.884  12.781  1.00  0.72           H  
ATOM    746 2HB  HIS A  48       2.457  19.402  13.574  1.00  0.72           H  
ATOM    747  HD2 HIS A  48       3.997  19.922  15.793  1.00  0.72           H  
ATOM    748  HE1 HIS A  48       6.103  16.219  15.856  1.00  0.72           H  
ATOM    749  HE2 HIS A  48       5.947  18.610  16.842  1.00  0.72           H  
ATOM    750  N   GLU A  49       0.088  18.024  11.892  1.00  0.70           N  
ATOM    751  CA  GLU A  49      -0.755  18.695  10.909  1.00  0.70           C  
ATOM    752  C   GLU A  49      -2.225  18.646  11.325  1.00  0.70           C  
ATOM    753  O   GLU A  49      -2.914  19.666  11.314  1.00  0.70           O  
ATOM    754  CB  GLU A  49      -0.597  18.035   9.520  1.00  0.70           C  
ATOM    755  CG  GLU A  49       0.746  18.285   8.759  1.00  0.70           C  
ATOM    756  CD  GLU A  49       0.911  19.711   8.205  1.00  0.70           C  
ATOM    757  OE1 GLU A  49       0.054  20.143   7.494  1.00  0.70           O  
ATOM    758  OE2 GLU A  49       1.891  20.325   8.465  1.00  0.70           O  
ATOM    759  H   GLU A  49       0.650  17.203  11.653  1.00  0.70           H  
ATOM    760  HA  GLU A  49      -0.450  19.739  10.843  1.00  0.70           H  
ATOM    761 1HB  GLU A  49      -0.699  16.954   9.633  1.00  0.70           H  
ATOM    762 2HB  GLU A  49      -1.408  18.359   8.876  1.00  0.70           H  
ATOM    763 1HG  GLU A  49       1.580  18.060   9.430  1.00  0.70           H  
ATOM    764 2HG  GLU A  49       0.790  17.589   7.926  1.00  0.70           H  
ATOM    765  N   ALA A  50      -2.687  17.503  11.818  1.00  0.68           N  
ATOM    766  CA  ALA A  50      -4.078  17.388  12.215  1.00  0.68           C  
ATOM    767  C   ALA A  50      -4.406  18.393  13.302  1.00  0.68           C  
ATOM    768  O   ALA A  50      -5.469  19.031  13.303  1.00  0.68           O  
ATOM    769  CB  ALA A  50      -4.348  15.987  12.715  1.00  0.68           C  
ATOM    770  H   ALA A  50      -2.088  16.681  11.855  1.00  0.68           H  
ATOM    771  HA  ALA A  50      -4.703  17.598  11.347  1.00  0.68           H  
ATOM    772 1HB  ALA A  50      -5.392  15.898  12.994  1.00  0.68           H  
ATOM    773 2HB  ALA A  50      -4.121  15.265  11.937  1.00  0.68           H  
ATOM    774 3HB  ALA A  50      -3.717  15.786  13.578  1.00  0.68           H  
ATOM    775  N   CYS A  51      -3.462  18.577  14.217  1.00  0.66           N  
ATOM    776  CA  CYS A  51      -3.671  19.494  15.305  1.00  0.66           C  
ATOM    777  C   CYS A  51      -3.738  20.938  14.823  1.00  0.66           C  
ATOM    778  O   CYS A  51      -4.659  21.672  15.177  1.00  0.66           O  
ATOM    779  CB  CYS A  51      -2.557  19.324  16.325  1.00  0.66           C  
ATOM    780  SG  CYS A  51      -2.639  17.724  17.165  1.00  0.66           S  
ATOM    781  H   CYS A  51      -2.596  18.036  14.179  1.00  0.66           H  
ATOM    782  HA  CYS A  51      -4.603  19.238  15.779  1.00  0.66           H  
ATOM    783 1HB  CYS A  51      -1.586  19.404  15.836  1.00  0.66           H  
ATOM    784 2HB  CYS A  51      -2.617  20.110  17.075  1.00  0.66           H  
ATOM    785  HG  CYS A  51      -2.198  17.017  16.094  1.00  0.66           H  
ATOM    786  N   ASN A  52      -2.841  21.318  13.911  1.00  0.64           N  
ATOM    787  CA  ASN A  52      -2.775  22.699  13.423  1.00  0.64           C  
ATOM    788  C   ASN A  52      -4.002  23.161  12.656  1.00  0.64           C  
ATOM    789  O   ASN A  52      -4.378  24.338  12.728  1.00  0.64           O  
ATOM    790  CB  ASN A  52      -1.546  22.886  12.552  1.00  0.64           C  
ATOM    791  CG  ASN A  52      -0.286  23.011  13.338  1.00  0.64           C  
ATOM    792  OD1 ASN A  52       0.061  24.092  13.856  1.00  0.64           O  
ATOM    793  ND2 ASN A  52       0.388  21.919  13.483  1.00  0.64           N  
ATOM    794  H   ASN A  52      -2.132  20.647  13.606  1.00  0.64           H  
ATOM    795  HA  ASN A  52      -2.683  23.349  14.292  1.00  0.64           H  
ATOM    796 1HB  ASN A  52      -1.454  22.026  11.879  1.00  0.64           H  
ATOM    797 2HB  ASN A  52      -1.670  23.772  11.932  1.00  0.64           H  
ATOM    798 1HD2 ASN A  52       1.248  21.900  14.030  1.00  0.64           H  
ATOM    799 2HD2 ASN A  52       0.054  21.064  13.074  1.00  0.64           H  
ATOM    800  N   TYR A  53      -4.687  22.242  11.986  1.00  0.63           N  
ATOM    801  CA  TYR A  53      -5.839  22.670  11.206  1.00  0.63           C  
ATOM    802  C   TYR A  53      -7.151  22.450  11.945  1.00  0.63           C  
ATOM    803  O   TYR A  53      -8.224  22.624  11.367  1.00  0.63           O  
ATOM    804  CB  TYR A  53      -5.860  21.952   9.860  1.00  0.63           C  
ATOM    805  CG  TYR A  53      -4.644  22.245   9.080  1.00  0.63           C  
ATOM    806  CD1 TYR A  53      -3.745  21.291   9.040  1.00  0.63           C  
ATOM    807  CD2 TYR A  53      -4.397  23.465   8.463  1.00  0.63           C  
ATOM    808  CE1 TYR A  53      -2.575  21.451   8.438  1.00  0.63           C  
ATOM    809  CE2 TYR A  53      -3.179  23.645   7.802  1.00  0.63           C  
ATOM    810  CZ  TYR A  53      -2.260  22.607   7.804  1.00  0.63           C  
ATOM    811  OH  TYR A  53      -1.028  22.715   7.177  1.00  0.63           O  
ATOM    812  H   TYR A  53      -4.344  21.277  11.955  1.00  0.63           H  
ATOM    813  HA  TYR A  53      -5.749  23.738  11.016  1.00  0.63           H  
ATOM    814 1HB  TYR A  53      -5.909  20.876  10.024  1.00  0.63           H  
ATOM    815 2HB  TYR A  53      -6.734  22.250   9.283  1.00  0.63           H  
ATOM    816  HD1 TYR A  53      -3.979  20.365   9.516  1.00  0.63           H  
ATOM    817  HD2 TYR A  53      -5.136  24.267   8.499  1.00  0.63           H  
ATOM    818  HE1 TYR A  53      -1.887  20.639   8.462  1.00  0.63           H  
ATOM    819  HE2 TYR A  53      -2.950  24.589   7.306  1.00  0.63           H  
ATOM    820  HH  TYR A  53      -0.539  21.851   7.266  1.00  0.63           H  
ATOM    821  N   GLY A  54      -7.082  22.082  13.226  1.00  0.61           N  
ATOM    822  CA  GLY A  54      -8.297  21.899  14.002  1.00  0.61           C  
ATOM    823  C   GLY A  54      -9.031  20.605  13.685  1.00  0.61           C  
ATOM    824  O   GLY A  54     -10.218  20.460  13.995  1.00  0.61           O  
ATOM    825  H   GLY A  54      -6.180  21.952  13.691  1.00  0.61           H  
ATOM    826 1HA  GLY A  54      -8.049  21.935  15.058  1.00  0.61           H  
ATOM    827 2HA  GLY A  54      -8.960  22.740  13.819  1.00  0.61           H  
ATOM    828  N   ASN A  55      -8.355  19.635  13.079  1.00  0.60           N  
ATOM    829  CA  ASN A  55      -9.043  18.422  12.688  1.00  0.60           C  
ATOM    830  C   ASN A  55      -9.116  17.437  13.838  1.00  0.60           C  
ATOM    831  O   ASN A  55      -8.469  16.387  13.823  1.00  0.60           O  
ATOM    832  CB  ASN A  55      -8.399  17.828  11.462  1.00  0.60           C  
ATOM    833  CG  ASN A  55      -8.576  18.709  10.225  1.00  0.60           C  
ATOM    834  OD1 ASN A  55      -9.625  19.340  10.034  1.00  0.60           O  
ATOM    835  ND2 ASN A  55      -7.581  18.722   9.383  1.00  0.60           N  
ATOM    836  H   ASN A  55      -7.354  19.720  12.901  1.00  0.60           H  
ATOM    837  HA  ASN A  55     -10.070  18.678  12.424  1.00  0.60           H  
ATOM    838 1HB  ASN A  55      -7.334  17.673  11.642  1.00  0.60           H  
ATOM    839 2HB  ASN A  55      -8.845  16.862  11.260  1.00  0.60           H  
ATOM    840 1HD2 ASN A  55      -7.610  19.259   8.517  1.00  0.60           H  
ATOM    841 2HD2 ASN A  55      -6.767  18.165   9.566  1.00  0.60           H  
ATOM    842  N   THR A  56      -9.953  17.770  14.820  1.00  0.60           N  
ATOM    843  CA  THR A  56     -10.066  17.007  16.063  1.00  0.60           C  
ATOM    844  C   THR A  56     -10.296  15.534  15.797  1.00  0.60           C  
ATOM    845  O   THR A  56      -9.694  14.685  16.442  1.00  0.60           O  
ATOM    846  CB  THR A  56     -11.205  17.527  16.961  1.00  0.60           C  
ATOM    847  OG1 THR A  56     -10.983  18.903  17.300  1.00  0.60           O  
ATOM    848  CG2 THR A  56     -11.240  16.708  18.237  1.00  0.60           C  
ATOM    849  H   THR A  56     -10.454  18.653  14.702  1.00  0.60           H  
ATOM    850  HA  THR A  56      -9.130  17.099  16.606  1.00  0.60           H  
ATOM    851  HB  THR A  56     -12.158  17.435  16.442  1.00  0.60           H  
ATOM    852  HG1 THR A  56     -11.737  19.230  17.850  1.00  0.60           H  
ATOM    853 1HG2 THR A  56     -12.044  17.069  18.877  1.00  0.60           H  
ATOM    854 2HG2 THR A  56     -11.412  15.663  17.991  1.00  0.60           H  
ATOM    855 3HG2 THR A  56     -10.290  16.812  18.755  1.00  0.60           H  
ATOM    856  N   VAL A  57     -11.163  15.228  14.845  1.00  0.60           N  
ATOM    857  CA  VAL A  57     -11.486  13.847  14.519  1.00  0.60           C  
ATOM    858  C   VAL A  57     -10.319  13.067  13.907  1.00  0.60           C  
ATOM    859  O   VAL A  57     -10.259  11.839  14.017  1.00  0.60           O  
ATOM    860  CB  VAL A  57     -12.688  13.836  13.576  1.00  0.60           C  
ATOM    861  CG1 VAL A  57     -13.884  14.420  14.300  1.00  0.60           C  
ATOM    862  CG2 VAL A  57     -12.366  14.685  12.353  1.00  0.60           C  
ATOM    863  H   VAL A  57     -11.615  15.980  14.344  1.00  0.60           H  
ATOM    864  HA  VAL A  57     -11.781  13.349  15.442  1.00  0.60           H  
ATOM    865  HB  VAL A  57     -12.922  12.813  13.283  1.00  0.60           H  
ATOM    866 1HG1 VAL A  57     -14.748  14.419  13.637  1.00  0.60           H  
ATOM    867 2HG1 VAL A  57     -14.100  13.813  15.184  1.00  0.60           H  
ATOM    868 3HG1 VAL A  57     -13.660  15.441  14.606  1.00  0.60           H  
ATOM    869 1HG2 VAL A  57     -13.220  14.696  11.678  1.00  0.60           H  
ATOM    870 2HG2 VAL A  57     -12.140  15.706  12.664  1.00  0.60           H  
ATOM    871 3HG2 VAL A  57     -11.516  14.283  11.830  1.00  0.60           H  
ATOM    872  N   CYS A  58      -9.380  13.759  13.263  1.00  0.61           N  
ATOM    873  CA  CYS A  58      -8.239  13.072  12.697  1.00  0.61           C  
ATOM    874  C   CYS A  58      -7.239  12.899  13.815  1.00  0.61           C  
ATOM    875  O   CYS A  58      -6.551  11.886  13.916  1.00  0.61           O  
ATOM    876  CB  CYS A  58      -7.639  13.873  11.563  1.00  0.61           C  
ATOM    877  SG  CYS A  58      -8.722  14.041  10.154  1.00  0.61           S  
ATOM    878  H   CYS A  58      -9.420  14.771  13.219  1.00  0.61           H  
ATOM    879  HA  CYS A  58      -8.546  12.094  12.326  1.00  0.61           H  
ATOM    880 1HB  CYS A  58      -7.395  14.872  11.920  1.00  0.61           H  
ATOM    881 2HB  CYS A  58      -6.708  13.412  11.236  1.00  0.61           H  
ATOM    882  HG  CYS A  58      -9.617  14.850  10.735  1.00  0.61           H  
ATOM    883  N   VAL A  59      -7.231  13.860  14.736  1.00  0.62           N  
ATOM    884  CA  VAL A  59      -6.343  13.761  15.875  1.00  0.62           C  
ATOM    885  C   VAL A  59      -6.773  12.548  16.694  1.00  0.62           C  
ATOM    886  O   VAL A  59      -5.942  11.723  17.068  1.00  0.62           O  
ATOM    887  CB  VAL A  59      -6.378  15.038  16.745  1.00  0.62           C  
ATOM    888  CG1 VAL A  59      -5.605  14.800  17.975  1.00  0.62           C  
ATOM    889  CG2 VAL A  59      -5.784  16.209  15.989  1.00  0.62           C  
ATOM    890  H   VAL A  59      -7.819  14.684  14.611  1.00  0.62           H  
ATOM    891  HA  VAL A  59      -5.323  13.609  15.519  1.00  0.62           H  
ATOM    892  HB  VAL A  59      -7.395  15.258  17.029  1.00  0.62           H  
ATOM    893 1HG1 VAL A  59      -5.618  15.664  18.606  1.00  0.62           H  
ATOM    894 2HG1 VAL A  59      -6.041  13.968  18.489  1.00  0.62           H  
ATOM    895 3HG1 VAL A  59      -4.616  14.580  17.719  1.00  0.62           H  
ATOM    896 1HG2 VAL A  59      -5.809  17.087  16.612  1.00  0.62           H  
ATOM    897 2HG2 VAL A  59      -4.759  15.982  15.725  1.00  0.62           H  
ATOM    898 3HG2 VAL A  59      -6.356  16.393  15.094  1.00  0.62           H  
ATOM    899  N   GLN A  60      -8.089  12.395  16.908  1.00  0.64           N  
ATOM    900  CA  GLN A  60      -8.612  11.263  17.666  1.00  0.64           C  
ATOM    901  C   GLN A  60      -8.280   9.929  16.993  1.00  0.64           C  
ATOM    902  O   GLN A  60      -7.803   9.007  17.655  1.00  0.64           O  
ATOM    903  CB  GLN A  60     -10.146  11.369  17.782  1.00  0.64           C  
ATOM    904  CG  GLN A  60     -10.667  12.486  18.673  1.00  0.64           C  
ATOM    905  CD  GLN A  60     -12.174  12.669  18.567  1.00  0.64           C  
ATOM    906  OE1 GLN A  60     -12.808  12.188  17.622  1.00  0.64           O  
ATOM    907  NE2 GLN A  60     -12.764  13.369  19.533  1.00  0.64           N  
ATOM    908  H   GLN A  60      -8.728  13.113  16.571  1.00  0.64           H  
ATOM    909  HA  GLN A  60      -8.164  11.272  18.659  1.00  0.64           H  
ATOM    910 1HB  GLN A  60     -10.563  11.522  16.788  1.00  0.64           H  
ATOM    911 2HB  GLN A  60     -10.543  10.427  18.157  1.00  0.64           H  
ATOM    912 1HG  GLN A  60     -10.427  12.254  19.706  1.00  0.64           H  
ATOM    913 2HG  GLN A  60     -10.203  13.406  18.386  1.00  0.64           H  
ATOM    914 1HE2 GLN A  60     -13.754  13.518  19.506  1.00  0.64           H  
ATOM    915 2HE2 GLN A  60     -12.226  13.745  20.287  1.00  0.64           H  
ATOM    916  N   GLU A  61      -8.420   9.841  15.661  1.00  0.67           N  
ATOM    917  CA  GLU A  61      -8.114   8.574  14.990  1.00  0.67           C  
ATOM    918  C   GLU A  61      -6.629   8.236  15.131  1.00  0.67           C  
ATOM    919  O   GLU A  61      -6.251   7.090  15.419  1.00  0.67           O  
ATOM    920  CB  GLU A  61      -8.468   8.663  13.494  1.00  0.67           C  
ATOM    921  CG  GLU A  61      -8.246   7.362  12.682  1.00  0.67           C  
ATOM    922  CD  GLU A  61      -9.209   6.245  13.037  1.00  0.67           C  
ATOM    923  OE1 GLU A  61     -10.259   6.526  13.557  1.00  0.67           O  
ATOM    924  OE2 GLU A  61      -8.876   5.098  12.787  1.00  0.67           O  
ATOM    925  H   GLU A  61      -8.810  10.620  15.124  1.00  0.67           H  
ATOM    926  HA  GLU A  61      -8.699   7.781  15.458  1.00  0.67           H  
ATOM    927 1HB  GLU A  61      -9.514   8.955  13.387  1.00  0.67           H  
ATOM    928 2HB  GLU A  61      -7.867   9.451  13.031  1.00  0.67           H  
ATOM    929 1HG  GLU A  61      -8.354   7.590  11.618  1.00  0.67           H  
ATOM    930 2HG  GLU A  61      -7.223   7.019  12.845  1.00  0.67           H  
ATOM    931  N   ILE A  62      -5.782   9.247  14.967  1.00  0.72           N  
ATOM    932  CA  ILE A  62      -4.354   9.039  15.061  1.00  0.72           C  
ATOM    933  C   ILE A  62      -3.938   8.623  16.458  1.00  0.72           C  
ATOM    934  O   ILE A  62      -3.209   7.641  16.620  1.00  0.72           O  
ATOM    935  CB  ILE A  62      -3.592  10.308  14.656  1.00  0.72           C  
ATOM    936  CG1 ILE A  62      -3.753  10.601  13.187  1.00  0.72           C  
ATOM    937  CG2 ILE A  62      -2.145  10.198  15.002  1.00  0.72           C  
ATOM    938  CD1 ILE A  62      -3.269  11.983  12.850  1.00  0.72           C  
ATOM    939  H   ILE A  62      -6.136  10.177  14.740  1.00  0.72           H  
ATOM    940  HA  ILE A  62      -4.095   8.245  14.372  1.00  0.72           H  
ATOM    941  HB  ILE A  62      -4.021  11.157  15.195  1.00  0.72           H  
ATOM    942 1HG1 ILE A  62      -3.179   9.876  12.608  1.00  0.72           H  
ATOM    943 2HG1 ILE A  62      -4.800  10.509  12.909  1.00  0.72           H  
ATOM    944 1HG2 ILE A  62      -1.654  11.108  14.719  1.00  0.72           H  
ATOM    945 2HG2 ILE A  62      -2.040  10.042  16.072  1.00  0.72           H  
ATOM    946 3HG2 ILE A  62      -1.702   9.376  14.465  1.00  0.72           H  
ATOM    947 1HD1 ILE A  62      -3.396  12.152  11.820  1.00  0.72           H  
ATOM    948 2HD1 ILE A  62      -3.847  12.721  13.412  1.00  0.72           H  
ATOM    949 3HD1 ILE A  62      -2.219  12.069  13.105  1.00  0.72           H  
ATOM    950  N   LEU A  63      -4.431   9.330  17.471  1.00  0.80           N  
ATOM    951  CA  LEU A  63      -4.080   9.031  18.848  1.00  0.80           C  
ATOM    952  C   LEU A  63      -4.539   7.657  19.278  1.00  0.80           C  
ATOM    953  O   LEU A  63      -3.829   6.973  19.998  1.00  0.80           O  
ATOM    954  CB  LEU A  63      -4.703  10.053  19.772  1.00  0.80           C  
ATOM    955  CG  LEU A  63      -4.150  11.442  19.692  1.00  0.80           C  
ATOM    956  CD1 LEU A  63      -5.046  12.325  20.506  1.00  0.80           C  
ATOM    957  CD2 LEU A  63      -2.706  11.457  20.201  1.00  0.80           C  
ATOM    958  H   LEU A  63      -5.049  10.119  17.278  1.00  0.80           H  
ATOM    959  HA  LEU A  63      -2.995   9.077  18.938  1.00  0.80           H  
ATOM    960 1HB  LEU A  63      -5.773  10.110  19.554  1.00  0.80           H  
ATOM    961 2HB  LEU A  63      -4.580   9.709  20.786  1.00  0.80           H  
ATOM    962  HG  LEU A  63      -4.166  11.786  18.667  1.00  0.80           H  
ATOM    963 1HD1 LEU A  63      -4.719  13.333  20.452  1.00  0.80           H  
ATOM    964 2HD1 LEU A  63      -6.058  12.259  20.107  1.00  0.80           H  
ATOM    965 3HD1 LEU A  63      -5.043  12.000  21.524  1.00  0.80           H  
ATOM    966 1HD2 LEU A  63      -2.317  12.464  20.147  1.00  0.80           H  
ATOM    967 2HD2 LEU A  63      -2.679  11.112  21.233  1.00  0.80           H  
ATOM    968 3HD2 LEU A  63      -2.094  10.797  19.580  1.00  0.80           H  
ATOM    969  N   GLN A  64      -5.712   7.220  18.826  1.00  0.93           N  
ATOM    970  CA  GLN A  64      -6.177   5.892  19.204  1.00  0.93           C  
ATOM    971  C   GLN A  64      -5.230   4.823  18.671  1.00  0.93           C  
ATOM    972  O   GLN A  64      -4.961   3.826  19.344  1.00  0.93           O  
ATOM    973  CB  GLN A  64      -7.598   5.651  18.687  1.00  0.93           C  
ATOM    974  CG  GLN A  64      -8.661   6.465  19.414  1.00  0.93           C  
ATOM    975  CD  GLN A  64     -10.036   6.338  18.793  1.00  0.93           C  
ATOM    976  OE1 GLN A  64     -10.196   5.871  17.664  1.00  0.93           O  
ATOM    977  NE2 GLN A  64     -11.051   6.765  19.535  1.00  0.93           N  
ATOM    978  H   GLN A  64      -6.303   7.818  18.247  1.00  0.93           H  
ATOM    979  HA  GLN A  64      -6.185   5.827  20.291  1.00  0.93           H  
ATOM    980 1HB  GLN A  64      -7.643   5.922  17.625  1.00  0.93           H  
ATOM    981 2HB  GLN A  64      -7.846   4.596  18.769  1.00  0.93           H  
ATOM    982 1HG  GLN A  64      -8.722   6.099  20.437  1.00  0.93           H  
ATOM    983 2HG  GLN A  64      -8.375   7.506  19.426  1.00  0.93           H  
ATOM    984 1HE2 GLN A  64     -11.984   6.712  19.182  1.00  0.93           H  
ATOM    985 2HE2 GLN A  64     -10.880   7.139  20.446  1.00  0.93           H  
ATOM    986  N   ARG A  65      -4.710   5.038  17.462  1.00  1.10           N  
ATOM    987  CA  ARG A  65      -3.782   4.098  16.851  1.00  1.10           C  
ATOM    988  C   ARG A  65      -2.345   4.230  17.379  1.00  1.10           C  
ATOM    989  O   ARG A  65      -1.610   3.241  17.450  1.00  1.10           O  
ATOM    990  CB  ARG A  65      -3.819   4.287  15.350  1.00  1.10           C  
ATOM    991  CG  ARG A  65      -5.122   3.834  14.739  1.00  1.10           C  
ATOM    992  CD  ARG A  65      -5.162   4.068  13.318  1.00  1.10           C  
ATOM    993  NE  ARG A  65      -6.439   3.702  12.758  1.00  1.10           N  
ATOM    994  CZ  ARG A  65      -6.785   2.490  12.299  1.00  1.10           C  
ATOM    995  NH1 ARG A  65      -5.926   1.489  12.276  1.00  1.10           N  
ATOM    996  NH2 ARG A  65      -8.018   2.337  11.878  1.00  1.10           N  
ATOM    997  H   ARG A  65      -4.998   5.866  16.932  1.00  1.10           H  
ATOM    998  HA  ARG A  65      -4.133   3.091  17.072  1.00  1.10           H  
ATOM    999 1HB  ARG A  65      -3.703   5.348  15.122  1.00  1.10           H  
ATOM   1000 2HB  ARG A  65      -3.000   3.749  14.878  1.00  1.10           H  
ATOM   1001 1HG  ARG A  65      -5.265   2.771  14.921  1.00  1.10           H  
ATOM   1002 2HG  ARG A  65      -5.944   4.398  15.193  1.00  1.10           H  
ATOM   1003 1HD  ARG A  65      -5.000   5.121  13.133  1.00  1.10           H  
ATOM   1004 2HD  ARG A  65      -4.393   3.473  12.848  1.00  1.10           H  
ATOM   1005  HE  ARG A  65      -7.180   4.415  12.743  1.00  1.10           H  
ATOM   1006 1HH1 ARG A  65      -4.978   1.624  12.600  1.00  1.10           H  
ATOM   1007 2HH1 ARG A  65      -6.213   0.589  11.929  1.00  1.10           H  
ATOM   1008 1HH2 ARG A  65      -8.643   3.154  11.948  1.00  1.10           H  
ATOM   1009 2HH2 ARG A  65      -8.339   1.451  11.526  1.00  1.10           H  
ATOM   1010  N   CYS A  66      -1.943   5.447  17.743  1.00  1.31           N  
ATOM   1011  CA  CYS A  66      -0.590   5.704  18.219  1.00  1.31           C  
ATOM   1012  C   CYS A  66      -0.532   6.743  19.330  1.00  1.31           C  
ATOM   1013  O   CYS A  66      -0.026   7.841  19.091  1.00  1.31           O  
ATOM   1014  CB  CYS A  66       0.310   6.215  17.116  1.00  1.31           C  
ATOM   1015  SG  CYS A  66      -0.114   7.839  16.521  1.00  1.31           S  
ATOM   1016  H   CYS A  66      -2.586   6.229  17.646  1.00  1.31           H  
ATOM   1017  HA  CYS A  66      -0.168   4.770  18.578  1.00  1.31           H  
ATOM   1018 1HB  CYS A  66       1.346   6.235  17.462  1.00  1.31           H  
ATOM   1019 2HB  CYS A  66       0.254   5.523  16.298  1.00  1.31           H  
ATOM   1020  HG  CYS A  66      -1.445   7.613  16.413  1.00  1.31           H  
ATOM   1021  N   PRO A  67      -1.008   6.464  20.554  1.00  1.55           N  
ATOM   1022  CA  PRO A  67      -1.119   7.418  21.655  1.00  1.55           C  
ATOM   1023  C   PRO A  67       0.252   7.676  22.276  1.00  1.55           C  
ATOM   1024  O   PRO A  67       0.499   7.369  23.439  1.00  1.55           O  
ATOM   1025  CB  PRO A  67      -2.036   6.670  22.626  1.00  1.55           C  
ATOM   1026  CG  PRO A  67      -1.696   5.204  22.398  1.00  1.55           C  
ATOM   1027  CD  PRO A  67      -1.443   5.095  20.891  1.00  1.55           C  
ATOM   1028  HA  PRO A  67      -1.583   8.347  21.291  1.00  1.55           H  
ATOM   1029 1HB  PRO A  67      -1.851   7.003  23.657  1.00  1.55           H  
ATOM   1030 2HB  PRO A  67      -3.084   6.894  22.397  1.00  1.55           H  
ATOM   1031 1HG  PRO A  67      -0.815   4.925  22.994  1.00  1.55           H  
ATOM   1032 2HG  PRO A  67      -2.527   4.567  22.736  1.00  1.55           H  
ATOM   1033 1HD  PRO A  67      -0.647   4.366  20.704  1.00  1.55           H  
ATOM   1034 2HD  PRO A  67      -2.380   4.840  20.368  1.00  1.55           H  
ATOM   1035  N   GLU A  68       1.143   8.216  21.450  1.00  1.77           N  
ATOM   1036  CA  GLU A  68       2.548   8.463  21.735  1.00  1.77           C  
ATOM   1037  C   GLU A  68       2.923   9.920  21.522  1.00  1.77           C  
ATOM   1038  O   GLU A  68       4.075  10.231  21.231  1.00  1.77           O  
ATOM   1039  CB  GLU A  68       3.402   7.596  20.806  1.00  1.77           C  
ATOM   1040  CG  GLU A  68       3.194   6.098  20.962  1.00  1.77           C  
ATOM   1041  CD  GLU A  68       4.105   5.279  20.077  1.00  1.77           C  
ATOM   1042  OE1 GLU A  68       4.933   5.850  19.403  1.00  1.77           O  
ATOM   1043  OE2 GLU A  68       3.956   4.081  20.066  1.00  1.77           O  
ATOM   1044  H   GLU A  68       0.814   8.444  20.519  1.00  1.77           H  
ATOM   1045  HA  GLU A  68       2.749   8.202  22.776  1.00  1.77           H  
ATOM   1046 1HB  GLU A  68       3.174   7.855  19.769  1.00  1.77           H  
ATOM   1047 2HB  GLU A  68       4.451   7.817  20.971  1.00  1.77           H  
ATOM   1048 1HG  GLU A  68       3.365   5.826  22.002  1.00  1.77           H  
ATOM   1049 2HG  GLU A  68       2.157   5.861  20.719  1.00  1.77           H  
ATOM   1050  N   VAL A  69       1.963  10.827  21.650  1.00  1.93           N  
ATOM   1051  CA  VAL A  69       2.239  12.231  21.344  1.00  1.93           C  
ATOM   1052  C   VAL A  69       3.396  12.854  22.118  1.00  1.93           C  
ATOM   1053  O   VAL A  69       4.084  13.734  21.599  1.00  1.93           O  
ATOM   1054  CB  VAL A  69       0.986  13.107  21.519  1.00  1.93           C  
ATOM   1055  CG1 VAL A  69       0.541  13.231  23.003  1.00  1.93           C  
ATOM   1056  CG2 VAL A  69       1.339  14.460  20.961  1.00  1.93           C  
ATOM   1057  H   VAL A  69       1.039  10.532  21.932  1.00  1.93           H  
ATOM   1058  HA  VAL A  69       2.499  12.277  20.287  1.00  1.93           H  
ATOM   1059  HB  VAL A  69       0.159  12.670  20.967  1.00  1.93           H  
ATOM   1060 1HG1 VAL A  69      -0.345  13.867  23.067  1.00  1.93           H  
ATOM   1061 2HG1 VAL A  69       0.301  12.243  23.397  1.00  1.93           H  
ATOM   1062 3HG1 VAL A  69       1.334  13.673  23.600  1.00  1.93           H  
ATOM   1063 1HG2 VAL A  69       0.517  15.135  21.024  1.00  1.93           H  
ATOM   1064 2HG2 VAL A  69       2.169  14.869  21.510  1.00  1.93           H  
ATOM   1065 3HG2 VAL A  69       1.626  14.333  19.940  1.00  1.93           H  
ATOM   1066  N   ASP A  70       3.678  12.368  23.326  1.00  2.00           N  
ATOM   1067  CA  ASP A  70       4.771  12.942  24.100  1.00  2.00           C  
ATOM   1068  C   ASP A  70       6.147  12.684  23.482  1.00  2.00           C  
ATOM   1069  O   ASP A  70       7.136  13.308  23.870  1.00  2.00           O  
ATOM   1070  CB  ASP A  70       4.739  12.485  25.566  1.00  2.00           C  
ATOM   1071  CG  ASP A  70       4.846  10.982  25.783  1.00  2.00           C  
ATOM   1072  OD1 ASP A  70       3.916  10.287  25.451  1.00  2.00           O  
ATOM   1073  OD2 ASP A  70       5.846  10.542  26.305  1.00  2.00           O  
ATOM   1074  H   ASP A  70       3.116  11.625  23.708  1.00  2.00           H  
ATOM   1075  HA  ASP A  70       4.626  14.000  24.107  1.00  2.00           H  
ATOM   1076 1HB  ASP A  70       5.557  12.966  26.101  1.00  2.00           H  
ATOM   1077 2HB  ASP A  70       3.809  12.831  26.027  1.00  2.00           H  
ATOM   1078  N   LEU A  71       6.212  11.747  22.538  1.00  1.99           N  
ATOM   1079  CA  LEU A  71       7.449  11.386  21.877  1.00  1.99           C  
ATOM   1080  C   LEU A  71       7.593  12.027  20.495  1.00  1.99           C  
ATOM   1081  O   LEU A  71       8.573  11.761  19.793  1.00  1.99           O  
ATOM   1082  CB  LEU A  71       7.479   9.874  21.701  1.00  1.99           C  
ATOM   1083  CG  LEU A  71       7.355   9.075  22.998  1.00  1.99           C  
ATOM   1084  CD1 LEU A  71       7.344   7.589  22.674  1.00  1.99           C  
ATOM   1085  CD2 LEU A  71       8.491   9.449  23.933  1.00  1.99           C  
ATOM   1086  H   LEU A  71       5.364  11.265  22.244  1.00  1.99           H  
ATOM   1087  HA  LEU A  71       8.281  11.703  22.502  1.00  1.99           H  
ATOM   1088 1HB  LEU A  71       6.647   9.587  21.052  1.00  1.99           H  
ATOM   1089 2HB  LEU A  71       8.411   9.593  21.215  1.00  1.99           H  
ATOM   1090  HG  LEU A  71       6.401   9.318  23.483  1.00  1.99           H  
ATOM   1091 1HD1 LEU A  71       7.235   7.021  23.596  1.00  1.99           H  
ATOM   1092 2HD1 LEU A  71       6.508   7.366  22.011  1.00  1.99           H  
ATOM   1093 3HD1 LEU A  71       8.276   7.315  22.185  1.00  1.99           H  
ATOM   1094 1HD2 LEU A  71       8.388   8.890  24.865  1.00  1.99           H  
ATOM   1095 2HD2 LEU A  71       9.445   9.213  23.467  1.00  1.99           H  
ATOM   1096 3HD2 LEU A  71       8.441  10.520  24.148  1.00  1.99           H  
ATOM   1097  N   LEU A  72       6.610  12.824  20.068  1.00  1.92           N  
ATOM   1098  CA  LEU A  72       6.645  13.343  18.703  1.00  1.92           C  
ATOM   1099  C   LEU A  72       7.009  14.817  18.554  1.00  1.92           C  
ATOM   1100  O   LEU A  72       6.194  15.702  18.808  1.00  1.92           O  
ATOM   1101  CB  LEU A  72       5.286  13.090  18.049  1.00  1.92           C  
ATOM   1102  CG  LEU A  72       4.850  11.603  18.020  1.00  1.92           C  
ATOM   1103  CD1 LEU A  72       3.474  11.489  17.411  1.00  1.92           C  
ATOM   1104  CD2 LEU A  72       5.866  10.777  17.241  1.00  1.92           C  
ATOM   1105  H   LEU A  72       5.824  13.059  20.678  1.00  1.92           H  
ATOM   1106  HA  LEU A  72       7.386  12.770  18.153  1.00  1.92           H  
ATOM   1107 1HB  LEU A  72       4.526  13.647  18.605  1.00  1.92           H  
ATOM   1108 2HB  LEU A  72       5.309  13.463  17.029  1.00  1.92           H  
ATOM   1109  HG  LEU A  72       4.795  11.228  19.039  1.00  1.92           H  
ATOM   1110 1HD1 LEU A  72       3.159  10.443  17.412  1.00  1.92           H  
ATOM   1111 2HD1 LEU A  72       2.783  12.069  17.990  1.00  1.92           H  
ATOM   1112 3HD1 LEU A  72       3.491  11.860  16.386  1.00  1.92           H  
ATOM   1113 1HD2 LEU A  72       5.554   9.732  17.241  1.00  1.92           H  
ATOM   1114 2HD2 LEU A  72       5.928  11.133  16.218  1.00  1.92           H  
ATOM   1115 3HD2 LEU A  72       6.843  10.863  17.714  1.00  1.92           H  
ATOM   1116  N   THR A  73       8.228  15.075  18.078  1.00  1.78           N  
ATOM   1117  CA  THR A  73       8.702  16.452  17.902  1.00  1.78           C  
ATOM   1118  C   THR A  73       9.152  16.785  16.484  1.00  1.78           C  
ATOM   1119  O   THR A  73       9.684  15.934  15.750  1.00  1.78           O  
ATOM   1120  CB  THR A  73       9.917  16.752  18.806  1.00  1.78           C  
ATOM   1121  OG1 THR A  73      10.979  15.832  18.494  1.00  1.78           O  
ATOM   1122  CG2 THR A  73       9.584  16.687  20.257  1.00  1.78           C  
ATOM   1123  H   THR A  73       8.846  14.301  17.892  1.00  1.78           H  
ATOM   1124  HA  THR A  73       7.892  17.130  18.163  1.00  1.78           H  
ATOM   1125  HB  THR A  73      10.266  17.759  18.579  1.00  1.78           H  
ATOM   1126  HG1 THR A  73      11.756  16.049  19.020  1.00  1.78           H  
ATOM   1127 1HG2 THR A  73      10.470  16.924  20.842  1.00  1.78           H  
ATOM   1128 2HG2 THR A  73       8.828  17.417  20.454  1.00  1.78           H  
ATOM   1129 3HG2 THR A  73       9.227  15.691  20.519  1.00  1.78           H  
ATOM   1130  N   GLN A  74       9.015  18.068  16.154  1.00  1.60           N  
ATOM   1131  CA  GLN A  74       9.519  18.649  14.916  1.00  1.60           C  
ATOM   1132  C   GLN A  74      10.937  19.142  15.140  1.00  1.60           C  
ATOM   1133  O   GLN A  74      11.459  19.038  16.253  1.00  1.60           O  
ATOM   1134  CB  GLN A  74       8.597  19.744  14.384  1.00  1.60           C  
ATOM   1135  CG  GLN A  74       8.475  20.925  15.250  1.00  1.60           C  
ATOM   1136  CD  GLN A  74       7.550  21.991  14.689  1.00  1.60           C  
ATOM   1137  OE1 GLN A  74       7.952  22.805  13.846  1.00  1.60           O  
ATOM   1138  NE2 GLN A  74       6.297  21.981  15.122  1.00  1.60           N  
ATOM   1139  H   GLN A  74       8.513  18.671  16.809  1.00  1.60           H  
ATOM   1140  HA  GLN A  74       9.567  17.868  14.169  1.00  1.60           H  
ATOM   1141 1HB  GLN A  74       8.949  20.075  13.422  1.00  1.60           H  
ATOM   1142 2HB  GLN A  74       7.596  19.329  14.238  1.00  1.60           H  
ATOM   1143 1HG  GLN A  74       8.079  20.585  16.172  1.00  1.60           H  
ATOM   1144 2HG  GLN A  74       9.443  21.365  15.399  1.00  1.60           H  
ATOM   1145 1HE2 GLN A  74       5.635  22.663  14.784  1.00  1.60           H  
ATOM   1146 2HE2 GLN A  74       5.991  21.280  15.774  1.00  1.60           H  
ATOM   1147  N   VAL A  75      11.572  19.678  14.100  1.00  1.40           N  
ATOM   1148  CA  VAL A  75      12.975  20.103  14.214  1.00  1.40           C  
ATOM   1149  C   VAL A  75      13.232  21.173  15.289  1.00  1.40           C  
ATOM   1150  O   VAL A  75      14.358  21.320  15.760  1.00  1.40           O  
ATOM   1151  CB  VAL A  75      13.462  20.632  12.853  1.00  1.40           C  
ATOM   1152  CG1 VAL A  75      13.387  19.512  11.828  1.00  1.40           C  
ATOM   1153  CG2 VAL A  75      12.620  21.841  12.429  1.00  1.40           C  
ATOM   1154  H   VAL A  75      11.093  19.763  13.199  1.00  1.40           H  
ATOM   1155  HA  VAL A  75      13.567  19.223  14.465  1.00  1.40           H  
ATOM   1156  HB  VAL A  75      14.507  20.933  12.931  1.00  1.40           H  
ATOM   1157 1HG1 VAL A  75      13.741  19.872  10.860  1.00  1.40           H  
ATOM   1158 2HG1 VAL A  75      14.005  18.678  12.154  1.00  1.40           H  
ATOM   1159 3HG1 VAL A  75      12.370  19.183  11.735  1.00  1.40           H  
ATOM   1160 1HG2 VAL A  75      12.970  22.206  11.465  1.00  1.40           H  
ATOM   1161 2HG2 VAL A  75      11.582  21.563  12.349  1.00  1.40           H  
ATOM   1162 3HG2 VAL A  75      12.715  22.641  13.165  1.00  1.40           H  
ATOM   1163  N   ASP A  76      12.186  21.881  15.706  1.00  1.20           N  
ATOM   1164  CA  ASP A  76      12.279  22.903  16.738  1.00  1.20           C  
ATOM   1165  C   ASP A  76      12.026  22.381  18.163  1.00  1.20           C  
ATOM   1166  O   ASP A  76      11.989  23.174  19.106  1.00  1.20           O  
ATOM   1167  CB  ASP A  76      11.304  24.040  16.435  1.00  1.20           C  
ATOM   1168  CG  ASP A  76      11.686  24.826  15.181  1.00  1.20           C  
ATOM   1169  OD1 ASP A  76      12.842  24.837  14.831  1.00  1.20           O  
ATOM   1170  OD2 ASP A  76      10.818  25.405  14.588  1.00  1.20           O  
ATOM   1171  H   ASP A  76      11.299  21.701  15.265  1.00  1.20           H  
ATOM   1172  HA  ASP A  76      13.291  23.310  16.712  1.00  1.20           H  
ATOM   1173 1HB  ASP A  76      10.301  23.631  16.295  1.00  1.20           H  
ATOM   1174 2HB  ASP A  76      11.264  24.724  17.283  1.00  1.20           H  
ATOM   1175  N   GLY A  77      11.781  21.071  18.321  1.00  1.03           N  
ATOM   1176  CA  GLY A  77      11.497  20.470  19.633  1.00  1.03           C  
ATOM   1177  C   GLY A  77      10.027  20.619  20.041  1.00  1.03           C  
ATOM   1178  O   GLY A  77       9.632  20.269  21.153  1.00  1.03           O  
ATOM   1179  H   GLY A  77      11.816  20.449  17.512  1.00  1.03           H  
ATOM   1180 1HA  GLY A  77      11.762  19.414  19.604  1.00  1.03           H  
ATOM   1181 2HA  GLY A  77      12.134  20.931  20.387  1.00  1.03           H  
ATOM   1182  N   VAL A  78       9.239  21.154  19.126  1.00  0.91           N  
ATOM   1183  CA  VAL A  78       7.826  21.447  19.313  1.00  0.91           C  
ATOM   1184  C   VAL A  78       6.918  20.229  19.041  1.00  0.91           C  
ATOM   1185  O   VAL A  78       7.077  19.518  18.036  1.00  0.91           O  
ATOM   1186  CB  VAL A  78       7.480  22.647  18.403  1.00  0.91           C  
ATOM   1187  CG1 VAL A  78       6.074  22.974  18.465  1.00  0.91           C  
ATOM   1188  CG2 VAL A  78       8.290  23.842  18.837  1.00  0.91           C  
ATOM   1189  H   VAL A  78       9.667  21.397  18.247  1.00  0.91           H  
ATOM   1190  HA  VAL A  78       7.680  21.758  20.350  1.00  0.91           H  
ATOM   1191  HB  VAL A  78       7.718  22.409  17.418  1.00  0.91           H  
ATOM   1192 1HG1 VAL A  78       5.852  23.821  17.816  1.00  0.91           H  
ATOM   1193 2HG1 VAL A  78       5.456  22.123  18.165  1.00  0.91           H  
ATOM   1194 3HG1 VAL A  78       5.893  23.235  19.459  1.00  0.91           H  
ATOM   1195 1HG2 VAL A  78       8.067  24.693  18.190  1.00  0.91           H  
ATOM   1196 2HG2 VAL A  78       8.029  24.088  19.863  1.00  0.91           H  
ATOM   1197 3HG2 VAL A  78       9.347  23.611  18.775  1.00  0.91           H  
ATOM   1198  N   THR A  79       6.001  19.952  19.974  1.00  0.82           N  
ATOM   1199  CA  THR A  79       5.089  18.813  19.881  1.00  0.82           C  
ATOM   1200  C   THR A  79       3.699  19.237  19.394  1.00  0.82           C  
ATOM   1201  O   THR A  79       3.369  20.417  19.482  1.00  0.82           O  
ATOM   1202  CB  THR A  79       4.999  18.163  21.266  1.00  0.82           C  
ATOM   1203  OG1 THR A  79       4.436  19.100  22.209  1.00  0.82           O  
ATOM   1204  CG2 THR A  79       6.367  17.769  21.667  1.00  0.82           C  
ATOM   1205  H   THR A  79       5.916  20.559  20.790  1.00  0.82           H  
ATOM   1206  HA  THR A  79       5.522  18.102  19.187  1.00  0.82           H  
ATOM   1207  HB  THR A  79       4.391  17.281  21.247  1.00  0.82           H  
ATOM   1208  HG1 THR A  79       4.971  19.917  22.237  1.00  0.82           H  
ATOM   1209 1HG2 THR A  79       6.382  17.302  22.602  1.00  0.82           H  
ATOM   1210 2HG2 THR A  79       6.724  17.068  20.930  1.00  0.82           H  
ATOM   1211 3HG2 THR A  79       7.014  18.649  21.696  1.00  0.82           H  
ATOM   1212  N   PRO A  80       2.821  18.314  18.946  1.00  0.77           N  
ATOM   1213  CA  PRO A  80       1.440  18.584  18.580  1.00  0.77           C  
ATOM   1214  C   PRO A  80       0.687  19.354  19.667  1.00  0.77           C  
ATOM   1215  O   PRO A  80      -0.197  20.146  19.352  1.00  0.77           O  
ATOM   1216  CB  PRO A  80       0.888  17.185  18.350  1.00  0.77           C  
ATOM   1217  CG  PRO A  80       2.086  16.397  17.886  1.00  0.77           C  
ATOM   1218  CD  PRO A  80       3.221  16.904  18.721  1.00  0.77           C  
ATOM   1219  HA  PRO A  80       1.431  19.153  17.637  1.00  0.77           H  
ATOM   1220 1HB  PRO A  80       0.413  16.798  19.259  1.00  0.77           H  
ATOM   1221 2HB  PRO A  80       0.124  17.224  17.582  1.00  0.77           H  
ATOM   1222 1HG  PRO A  80       1.933  15.336  17.981  1.00  0.77           H  
ATOM   1223 2HG  PRO A  80       2.247  16.577  16.819  1.00  0.77           H  
ATOM   1224 1HD  PRO A  80       3.276  16.330  19.644  1.00  0.77           H  
ATOM   1225 2HD  PRO A  80       4.121  16.824  18.142  1.00  0.77           H  
ATOM   1226  N   LEU A  81       1.046  19.155  20.946  1.00  0.75           N  
ATOM   1227  CA  LEU A  81       0.385  19.898  22.017  1.00  0.75           C  
ATOM   1228  C   LEU A  81       0.724  21.374  21.892  1.00  0.75           C  
ATOM   1229  O   LEU A  81      -0.123  22.236  22.106  1.00  0.75           O  
ATOM   1230  CB  LEU A  81       0.791  19.424  23.410  1.00  0.75           C  
ATOM   1231  CG  LEU A  81       0.036  20.143  24.574  1.00  0.75           C  
ATOM   1232  CD1 LEU A  81      -1.467  19.870  24.453  1.00  0.75           C  
ATOM   1233  CD2 LEU A  81       0.563  19.690  25.909  1.00  0.75           C  
ATOM   1234  H   LEU A  81       1.774  18.498  21.181  1.00  0.75           H  
ATOM   1235  HA  LEU A  81      -0.688  19.796  21.917  1.00  0.75           H  
ATOM   1236 1HB  LEU A  81       0.595  18.357  23.488  1.00  0.75           H  
ATOM   1237 2HB  LEU A  81       1.863  19.597  23.544  1.00  0.75           H  
ATOM   1238  HG  LEU A  81       0.190  21.208  24.477  1.00  0.75           H  
ATOM   1239 1HD1 LEU A  81      -2.007  20.394  25.246  1.00  0.75           H  
ATOM   1240 2HD1 LEU A  81      -1.820  20.217  23.486  1.00  0.75           H  
ATOM   1241 3HD1 LEU A  81      -1.650  18.804  24.546  1.00  0.75           H  
ATOM   1242 1HD2 LEU A  81       0.041  20.213  26.707  1.00  0.75           H  
ATOM   1243 2HD2 LEU A  81       0.405  18.628  26.017  1.00  0.75           H  
ATOM   1244 3HD2 LEU A  81       1.622  19.912  25.972  1.00  0.75           H  
ATOM   1245  N   HIS A  82       1.969  21.687  21.538  1.00  0.76           N  
ATOM   1246  CA  HIS A  82       2.359  23.081  21.443  1.00  0.76           C  
ATOM   1247  C   HIS A  82       1.583  23.694  20.301  1.00  0.76           C  
ATOM   1248  O   HIS A  82       1.051  24.799  20.422  1.00  0.76           O  
ATOM   1249  CB  HIS A  82       3.835  23.243  21.067  1.00  0.76           C  
ATOM   1250  CG  HIS A  82       4.981  22.955  22.081  1.00  0.76           C  
ATOM   1251  ND1 HIS A  82       5.452  21.676  22.367  1.00  0.76           N  
ATOM   1252  CD2 HIS A  82       5.777  23.807  22.787  1.00  0.76           C  
ATOM   1253  CE1 HIS A  82       6.457  21.769  23.245  1.00  0.76           C  
ATOM   1254  NE2 HIS A  82       6.666  23.045  23.499  1.00  0.76           N  
ATOM   1255  H   HIS A  82       2.631  20.964  21.284  1.00  0.76           H  
ATOM   1256  HA  HIS A  82       2.126  23.627  22.353  1.00  0.76           H  
ATOM   1257 1HB  HIS A  82       3.988  22.583  20.248  1.00  0.76           H  
ATOM   1258 2HB  HIS A  82       3.981  24.229  20.683  1.00  0.76           H  
ATOM   1259  HD2 HIS A  82       5.726  24.895  22.796  1.00  0.76           H  
ATOM   1260  HE1 HIS A  82       7.023  20.939  23.675  1.00  0.76           H  
ATOM   1261  HE2 HIS A  82       7.380  23.419  24.127  1.00  0.76           H  
ATOM   1262  N   ASP A  83       1.477  22.948  19.199  1.00  0.77           N  
ATOM   1263  CA  ASP A  83       0.758  23.451  18.039  1.00  0.77           C  
ATOM   1264  C   ASP A  83      -0.744  23.620  18.299  1.00  0.77           C  
ATOM   1265  O   ASP A  83      -1.356  24.611  17.876  1.00  0.77           O  
ATOM   1266  CB  ASP A  83       0.960  22.539  16.839  1.00  0.77           C  
ATOM   1267  CG  ASP A  83       2.359  22.628  16.199  1.00  0.77           C  
ATOM   1268  OD1 ASP A  83       3.121  23.508  16.528  1.00  0.77           O  
ATOM   1269  OD2 ASP A  83       2.613  21.849  15.312  1.00  0.77           O  
ATOM   1270  H   ASP A  83       1.934  22.032  19.182  1.00  0.77           H  
ATOM   1271  HA  ASP A  83       1.169  24.426  17.786  1.00  0.77           H  
ATOM   1272 1HB  ASP A  83       0.789  21.509  17.150  1.00  0.77           H  
ATOM   1273 2HB  ASP A  83       0.209  22.771  16.107  1.00  0.77           H  
ATOM   1274  N   ALA A  84      -1.344  22.674  19.024  1.00  0.79           N  
ATOM   1275  CA  ALA A  84      -2.763  22.761  19.334  1.00  0.79           C  
ATOM   1276  C   ALA A  84      -3.042  24.023  20.130  1.00  0.79           C  
ATOM   1277  O   ALA A  84      -4.016  24.745  19.890  1.00  0.79           O  
ATOM   1278  CB  ALA A  84      -3.199  21.547  20.130  1.00  0.79           C  
ATOM   1279  H   ALA A  84      -0.815  21.866  19.342  1.00  0.79           H  
ATOM   1280  HA  ALA A  84      -3.319  22.807  18.398  1.00  0.79           H  
ATOM   1281 1HB  ALA A  84      -4.265  21.624  20.344  1.00  0.79           H  
ATOM   1282 2HB  ALA A  84      -3.004  20.647  19.554  1.00  0.79           H  
ATOM   1283 3HB  ALA A  84      -2.641  21.505  21.063  1.00  0.79           H  
ATOM   1284  N   LEU A  85      -2.125  24.343  21.036  1.00  0.81           N  
ATOM   1285  CA  LEU A  85      -2.271  25.501  21.889  1.00  0.81           C  
ATOM   1286  C   LEU A  85      -1.932  26.799  21.156  1.00  0.81           C  
ATOM   1287  O   LEU A  85      -2.648  27.792  21.299  1.00  0.81           O  
ATOM   1288  CB  LEU A  85      -1.383  25.256  23.095  1.00  0.81           C  
ATOM   1289  CG  LEU A  85      -2.061  24.521  24.257  1.00  0.81           C  
ATOM   1290  CD1 LEU A  85      -2.803  23.296  23.767  1.00  0.81           C  
ATOM   1291  CD2 LEU A  85      -1.000  24.087  25.212  1.00  0.81           C  
ATOM   1292  H   LEU A  85      -1.329  23.719  21.191  1.00  0.81           H  
ATOM   1293  HA  LEU A  85      -3.306  25.553  22.221  1.00  0.81           H  
ATOM   1294 1HB  LEU A  85      -0.534  24.654  22.777  1.00  0.81           H  
ATOM   1295 2HB  LEU A  85      -0.992  26.204  23.446  1.00  0.81           H  
ATOM   1296  HG  LEU A  85      -2.752  25.168  24.729  1.00  0.81           H  
ATOM   1297 1HD1 LEU A  85      -3.259  22.794  24.616  1.00  0.81           H  
ATOM   1298 2HD1 LEU A  85      -3.578  23.597  23.063  1.00  0.81           H  
ATOM   1299 3HD1 LEU A  85      -2.124  22.626  23.285  1.00  0.81           H  
ATOM   1300 1HD2 LEU A  85      -1.423  23.552  26.047  1.00  0.81           H  
ATOM   1301 2HD2 LEU A  85      -0.338  23.441  24.674  1.00  0.81           H  
ATOM   1302 3HD2 LEU A  85      -0.467  24.952  25.570  1.00  0.81           H  
ATOM   1303  N   SER A  86      -0.931  26.757  20.274  1.00  0.82           N  
ATOM   1304  CA  SER A  86      -0.501  27.916  19.491  1.00  0.82           C  
ATOM   1305  C   SER A  86      -1.623  28.443  18.623  1.00  0.82           C  
ATOM   1306  O   SER A  86      -1.792  29.652  18.459  1.00  0.82           O  
ATOM   1307  CB  SER A  86       0.684  27.559  18.610  1.00  0.82           C  
ATOM   1308  OG  SER A  86       1.129  28.670  17.872  1.00  0.82           O  
ATOM   1309  H   SER A  86      -0.391  25.901  20.187  1.00  0.82           H  
ATOM   1310  HA  SER A  86      -0.221  28.711  20.173  1.00  0.82           H  
ATOM   1311 1HB  SER A  86       1.491  27.169  19.218  1.00  0.82           H  
ATOM   1312 2HB  SER A  86       0.387  26.766  17.926  1.00  0.82           H  
ATOM   1313  HG  SER A  86       0.374  28.957  17.352  1.00  0.82           H  
ATOM   1314  N   ASN A  87      -2.405  27.527  18.066  1.00  0.82           N  
ATOM   1315  CA  ASN A  87      -3.483  27.901  17.173  1.00  0.82           C  
ATOM   1316  C   ASN A  87      -4.834  28.072  17.888  1.00  0.82           C  
ATOM   1317  O   ASN A  87      -5.859  28.255  17.230  1.00  0.82           O  
ATOM   1318  CB  ASN A  87      -3.614  26.842  16.102  1.00  0.82           C  
ATOM   1319  CG  ASN A  87      -2.477  26.784  15.114  1.00  0.82           C  
ATOM   1320  OD1 ASN A  87      -2.335  27.617  14.208  1.00  0.82           O  
ATOM   1321  ND2 ASN A  87      -1.663  25.779  15.288  1.00  0.82           N  
ATOM   1322  H   ASN A  87      -2.203  26.536  18.225  1.00  0.82           H  
ATOM   1323  HA  ASN A  87      -3.234  28.855  16.710  1.00  0.82           H  
ATOM   1324 1HB  ASN A  87      -3.661  25.877  16.599  1.00  0.82           H  
ATOM   1325 2HB  ASN A  87      -4.547  26.984  15.563  1.00  0.82           H  
ATOM   1326 1HD2 ASN A  87      -0.883  25.603  14.671  1.00  0.82           H  
ATOM   1327 2HD2 ASN A  87      -1.826  25.140  16.057  1.00  0.82           H  
ATOM   1328  N   GLY A  88      -4.848  28.014  19.230  1.00  0.81           N  
ATOM   1329  CA  GLY A  88      -6.078  28.204  20.000  1.00  0.81           C  
ATOM   1330  C   GLY A  88      -7.032  27.003  20.002  1.00  0.81           C  
ATOM   1331  O   GLY A  88      -8.182  27.112  20.445  1.00  0.81           O  
ATOM   1332  H   GLY A  88      -3.983  27.876  19.753  1.00  0.81           H  
ATOM   1333 1HA  GLY A  88      -5.804  28.443  21.029  1.00  0.81           H  
ATOM   1334 2HA  GLY A  88      -6.603  29.076  19.613  1.00  0.81           H  
ATOM   1335  N   HIS A  89      -6.581  25.842  19.535  1.00  0.80           N  
ATOM   1336  CA  HIS A  89      -7.463  24.692  19.428  1.00  0.80           C  
ATOM   1337  C   HIS A  89      -7.522  23.966  20.759  1.00  0.80           C  
ATOM   1338  O   HIS A  89      -6.996  22.859  20.903  1.00  0.80           O  
ATOM   1339  CB  HIS A  89      -6.976  23.723  18.350  1.00  0.80           C  
ATOM   1340  CG  HIS A  89      -6.921  24.259  16.946  1.00  0.80           C  
ATOM   1341  ND1 HIS A  89      -7.997  24.848  16.303  1.00  0.80           N  
ATOM   1342  CD2 HIS A  89      -5.907  24.261  16.066  1.00  0.80           C  
ATOM   1343  CE1 HIS A  89      -7.621  25.199  15.074  1.00  0.80           C  
ATOM   1344  NE2 HIS A  89      -6.357  24.843  14.911  1.00  0.80           N  
ATOM   1345  H   HIS A  89      -5.606  25.737  19.266  1.00  0.80           H  
ATOM   1346  HA  HIS A  89      -8.470  25.018  19.172  1.00  0.80           H  
ATOM   1347 1HB  HIS A  89      -5.975  23.376  18.612  1.00  0.80           H  
ATOM   1348 2HB  HIS A  89      -7.624  22.851  18.344  1.00  0.80           H  
ATOM   1349  HD2 HIS A  89      -4.908  23.867  16.241  1.00  0.80           H  
ATOM   1350  HE1 HIS A  89      -8.246  25.684  14.326  1.00  0.80           H  
ATOM   1351  HE2 HIS A  89      -5.768  24.957  14.070  1.00  0.80           H  
ATOM   1352  N   VAL A  90      -8.189  24.585  21.725  1.00  0.78           N  
ATOM   1353  CA  VAL A  90      -8.261  24.029  23.070  1.00  0.78           C  
ATOM   1354  C   VAL A  90      -8.929  22.650  23.099  1.00  0.78           C  
ATOM   1355  O   VAL A  90      -8.586  21.828  23.942  1.00  0.78           O  
ATOM   1356  CB  VAL A  90      -8.956  25.018  24.031  1.00  0.78           C  
ATOM   1357  CG1 VAL A  90     -10.423  25.167  23.724  1.00  0.78           C  
ATOM   1358  CG2 VAL A  90      -8.774  24.527  25.460  1.00  0.78           C  
ATOM   1359  H   VAL A  90      -8.582  25.500  21.499  1.00  0.78           H  
ATOM   1360  HA  VAL A  90      -7.240  23.913  23.433  1.00  0.78           H  
ATOM   1361  HB  VAL A  90      -8.493  25.997  23.912  1.00  0.78           H  
ATOM   1362 1HG1 VAL A  90     -10.862  25.886  24.422  1.00  0.78           H  
ATOM   1363 2HG1 VAL A  90     -10.546  25.527  22.704  1.00  0.78           H  
ATOM   1364 3HG1 VAL A  90     -10.927  24.211  23.840  1.00  0.78           H  
ATOM   1365 1HG2 VAL A  90      -9.233  25.239  26.144  1.00  0.78           H  
ATOM   1366 2HG2 VAL A  90      -9.248  23.564  25.573  1.00  0.78           H  
ATOM   1367 3HG2 VAL A  90      -7.724  24.436  25.688  1.00  0.78           H  
ATOM   1368  N   GLU A  91      -9.854  22.363  22.170  1.00  0.77           N  
ATOM   1369  CA  GLU A  91     -10.483  21.036  22.145  1.00  0.77           C  
ATOM   1370  C   GLU A  91      -9.427  19.949  21.923  1.00  0.77           C  
ATOM   1371  O   GLU A  91      -9.438  18.900  22.576  1.00  0.77           O  
ATOM   1372  CB  GLU A  91     -11.558  20.957  21.055  1.00  0.77           C  
ATOM   1373  CG  GLU A  91     -12.313  19.622  21.011  1.00  0.77           C  
ATOM   1374  CD  GLU A  91     -13.436  19.578  19.979  1.00  0.77           C  
ATOM   1375  OE1 GLU A  91     -13.169  19.709  18.800  1.00  0.77           O  
ATOM   1376  OE2 GLU A  91     -14.564  19.410  20.381  1.00  0.77           O  
ATOM   1377  H   GLU A  91     -10.112  23.068  21.496  1.00  0.77           H  
ATOM   1378  HA  GLU A  91     -10.953  20.857  23.110  1.00  0.77           H  
ATOM   1379 1HB  GLU A  91     -12.285  21.754  21.203  1.00  0.77           H  
ATOM   1380 2HB  GLU A  91     -11.095  21.109  20.078  1.00  0.77           H  
ATOM   1381 1HG  GLU A  91     -11.595  18.833  20.780  1.00  0.77           H  
ATOM   1382 2HG  GLU A  91     -12.725  19.419  21.997  1.00  0.77           H  
ATOM   1383  N   ILE A  92      -8.518  20.216  20.988  1.00  0.77           N  
ATOM   1384  CA  ILE A  92      -7.438  19.303  20.662  1.00  0.77           C  
ATOM   1385  C   ILE A  92      -6.424  19.309  21.777  1.00  0.77           C  
ATOM   1386  O   ILE A  92      -5.889  18.267  22.144  1.00  0.77           O  
ATOM   1387  CB  ILE A  92      -6.808  19.611  19.315  1.00  0.77           C  
ATOM   1388  CG1 ILE A  92      -7.828  19.324  18.252  1.00  0.77           C  
ATOM   1389  CG2 ILE A  92      -5.562  18.794  19.134  1.00  0.77           C  
ATOM   1390  CD1 ILE A  92      -7.454  19.791  16.907  1.00  0.77           C  
ATOM   1391  H   ILE A  92      -8.570  21.101  20.503  1.00  0.77           H  
ATOM   1392  HA  ILE A  92      -7.854  18.301  20.588  1.00  0.77           H  
ATOM   1393  HB  ILE A  92      -6.559  20.672  19.261  1.00  0.77           H  
ATOM   1394 1HG1 ILE A  92      -7.999  18.255  18.219  1.00  0.77           H  
ATOM   1395 2HG1 ILE A  92      -8.763  19.814  18.532  1.00  0.77           H  
ATOM   1396 1HG2 ILE A  92      -5.127  19.023  18.173  1.00  0.77           H  
ATOM   1397 2HG2 ILE A  92      -4.852  19.030  19.920  1.00  0.77           H  
ATOM   1398 3HG2 ILE A  92      -5.814  17.754  19.186  1.00  0.77           H  
ATOM   1399 1HD1 ILE A  92      -8.249  19.550  16.219  1.00  0.77           H  
ATOM   1400 2HD1 ILE A  92      -7.294  20.862  16.926  1.00  0.77           H  
ATOM   1401 3HD1 ILE A  92      -6.566  19.308  16.600  1.00  0.77           H  
ATOM   1402  N   GLY A  93      -6.140  20.491  22.311  1.00  0.77           N  
ATOM   1403  CA  GLY A  93      -5.224  20.602  23.427  1.00  0.77           C  
ATOM   1404  C   GLY A  93      -5.660  19.628  24.522  1.00  0.77           C  
ATOM   1405  O   GLY A  93      -4.872  18.791  24.963  1.00  0.77           O  
ATOM   1406  H   GLY A  93      -6.586  21.329  21.940  1.00  0.77           H  
ATOM   1407 1HA  GLY A  93      -4.210  20.382  23.101  1.00  0.77           H  
ATOM   1408 2HA  GLY A  93      -5.247  21.621  23.806  1.00  0.77           H  
ATOM   1409  N   LYS A  94      -6.930  19.716  24.938  1.00  0.79           N  
ATOM   1410  CA  LYS A  94      -7.473  18.851  25.984  1.00  0.79           C  
ATOM   1411  C   LYS A  94      -7.415  17.373  25.600  1.00  0.79           C  
ATOM   1412  O   LYS A  94      -7.089  16.528  26.433  1.00  0.79           O  
ATOM   1413  CB  LYS A  94      -8.913  19.237  26.275  1.00  0.79           C  
ATOM   1414  CG  LYS A  94      -9.074  20.569  26.980  1.00  0.79           C  
ATOM   1415  CD  LYS A  94     -10.509  20.780  27.412  1.00  0.79           C  
ATOM   1416  CE  LYS A  94     -11.411  21.013  26.212  1.00  0.79           C  
ATOM   1417  NZ  LYS A  94     -12.765  21.457  26.611  1.00  0.79           N  
ATOM   1418  H   LYS A  94      -7.535  20.426  24.524  1.00  0.79           H  
ATOM   1419  HA  LYS A  94      -6.884  18.991  26.884  1.00  0.79           H  
ATOM   1420 1HB  LYS A  94      -9.463  19.298  25.329  1.00  0.79           H  
ATOM   1421 2HB  LYS A  94      -9.385  18.467  26.882  1.00  0.79           H  
ATOM   1422 1HG  LYS A  94      -8.408  20.630  27.834  1.00  0.79           H  
ATOM   1423 2HG  LYS A  94      -8.803  21.361  26.305  1.00  0.79           H  
ATOM   1424 1HD  LYS A  94     -10.859  19.895  27.938  1.00  0.79           H  
ATOM   1425 2HD  LYS A  94     -10.581  21.616  28.082  1.00  0.79           H  
ATOM   1426 1HE  LYS A  94     -10.969  21.770  25.564  1.00  0.79           H  
ATOM   1427 2HE  LYS A  94     -11.496  20.079  25.656  1.00  0.79           H  
ATOM   1428 1HZ  LYS A  94     -13.326  21.599  25.790  1.00  0.79           H  
ATOM   1429 2HZ  LYS A  94     -13.203  20.778  27.211  1.00  0.79           H  
ATOM   1430 3HZ  LYS A  94     -12.663  22.351  27.100  1.00  0.79           H  
ATOM   1431  N   LEU A  95      -7.696  17.060  24.335  1.00  0.83           N  
ATOM   1432  CA  LEU A  95      -7.639  15.685  23.849  1.00  0.83           C  
ATOM   1433  C   LEU A  95      -6.228  15.126  24.034  1.00  0.83           C  
ATOM   1434  O   LEU A  95      -6.037  14.031  24.587  1.00  0.83           O  
ATOM   1435  CB  LEU A  95      -8.030  15.678  22.369  1.00  0.83           C  
ATOM   1436  CG  LEU A  95      -7.979  14.397  21.629  1.00  0.83           C  
ATOM   1437  CD1 LEU A  95      -8.950  13.424  22.219  1.00  0.83           C  
ATOM   1438  CD2 LEU A  95      -8.298  14.686  20.182  1.00  0.83           C  
ATOM   1439  H   LEU A  95      -7.997  17.790  23.688  1.00  0.83           H  
ATOM   1440  HA  LEU A  95      -8.341  15.078  24.418  1.00  0.83           H  
ATOM   1441 1HB  LEU A  95      -9.038  16.084  22.277  1.00  0.83           H  
ATOM   1442 2HB  LEU A  95      -7.362  16.341  21.849  1.00  0.83           H  
ATOM   1443  HG  LEU A  95      -6.984  13.980  21.709  1.00  0.83           H  
ATOM   1444 1HD1 LEU A  95      -8.901  12.487  21.669  1.00  0.83           H  
ATOM   1445 2HD1 LEU A  95      -8.698  13.250  23.268  1.00  0.83           H  
ATOM   1446 3HD1 LEU A  95      -9.957  13.833  22.155  1.00  0.83           H  
ATOM   1447 1HD2 LEU A  95      -8.239  13.770  19.606  1.00  0.83           H  
ATOM   1448 2HD2 LEU A  95      -9.297  15.105  20.109  1.00  0.83           H  
ATOM   1449 3HD2 LEU A  95      -7.587  15.403  19.806  1.00  0.83           H  
ATOM   1450  N   LEU A  96      -5.236  15.903  23.607  1.00  0.88           N  
ATOM   1451  CA  LEU A  96      -3.853  15.501  23.734  1.00  0.88           C  
ATOM   1452  C   LEU A  96      -3.485  15.367  25.211  1.00  0.88           C  
ATOM   1453  O   LEU A  96      -2.754  14.437  25.572  1.00  0.88           O  
ATOM   1454  CB  LEU A  96      -2.953  16.515  23.033  1.00  0.88           C  
ATOM   1455  CG  LEU A  96      -3.082  16.557  21.506  1.00  0.88           C  
ATOM   1456  CD1 LEU A  96      -2.285  17.697  20.991  1.00  0.88           C  
ATOM   1457  CD2 LEU A  96      -2.607  15.279  20.930  1.00  0.88           C  
ATOM   1458  H   LEU A  96      -5.457  16.799  23.171  1.00  0.88           H  
ATOM   1459  HA  LEU A  96      -3.728  14.532  23.255  1.00  0.88           H  
ATOM   1460 1HB  LEU A  96      -3.220  17.503  23.397  1.00  0.88           H  
ATOM   1461 2HB  LEU A  96      -1.914  16.315  23.289  1.00  0.88           H  
ATOM   1462  HG  LEU A  96      -4.127  16.710  21.233  1.00  0.88           H  
ATOM   1463 1HD1 LEU A  96      -2.365  17.754  19.933  1.00  0.88           H  
ATOM   1464 2HD1 LEU A  96      -2.662  18.620  21.429  1.00  0.88           H  
ATOM   1465 3HD1 LEU A  96      -1.251  17.547  21.267  1.00  0.88           H  
ATOM   1466 1HD2 LEU A  96      -2.703  15.299  19.842  1.00  0.88           H  
ATOM   1467 2HD2 LEU A  96      -1.596  15.130  21.196  1.00  0.88           H  
ATOM   1468 3HD2 LEU A  96      -3.191  14.486  21.340  1.00  0.88           H  
ATOM   1469  N   LEU A  97      -4.023  16.256  26.073  1.00  0.95           N  
ATOM   1470  CA  LEU A  97      -3.774  16.185  27.515  1.00  0.95           C  
ATOM   1471  C   LEU A  97      -4.363  14.894  28.095  1.00  0.95           C  
ATOM   1472  O   LEU A  97      -3.810  14.301  29.013  1.00  0.95           O  
ATOM   1473  CB  LEU A  97      -4.338  17.384  28.277  1.00  0.95           C  
ATOM   1474  CG  LEU A  97      -3.697  18.794  28.040  1.00  0.95           C  
ATOM   1475  CD1 LEU A  97      -4.485  19.811  28.839  1.00  0.95           C  
ATOM   1476  CD2 LEU A  97      -2.237  18.817  28.420  1.00  0.95           C  
ATOM   1477  H   LEU A  97      -4.593  17.019  25.707  1.00  0.95           H  
ATOM   1478  HA  LEU A  97      -2.720  16.177  27.691  1.00  0.95           H  
ATOM   1479 1HB  LEU A  97      -5.386  17.467  28.037  1.00  0.95           H  
ATOM   1480 2HB  LEU A  97      -4.265  17.165  29.325  1.00  0.95           H  
ATOM   1481  HG  LEU A  97      -3.775  19.055  27.006  1.00  0.95           H  
ATOM   1482 1HD1 LEU A  97      -4.063  20.779  28.675  1.00  0.95           H  
ATOM   1483 2HD1 LEU A  97      -5.525  19.811  28.537  1.00  0.95           H  
ATOM   1484 3HD1 LEU A  97      -4.426  19.581  29.892  1.00  0.95           H  
ATOM   1485 1HD2 LEU A  97      -1.834  19.813  28.237  1.00  0.95           H  
ATOM   1486 2HD2 LEU A  97      -2.105  18.576  29.451  1.00  0.95           H  
ATOM   1487 3HD2 LEU A  97      -1.715  18.113  27.820  1.00  0.95           H  
ATOM   1488  N   GLN A  98      -5.477  14.425  27.567  1.00  1.05           N  
ATOM   1489  CA  GLN A  98      -5.993  13.161  28.067  1.00  1.05           C  
ATOM   1490  C   GLN A  98      -5.034  12.000  27.710  1.00  1.05           C  
ATOM   1491  O   GLN A  98      -4.840  11.076  28.503  1.00  1.05           O  
ATOM   1492  CB  GLN A  98      -7.392  12.899  27.501  1.00  1.05           C  
ATOM   1493  CG  GLN A  98      -8.461  13.842  28.030  1.00  1.05           C  
ATOM   1494  CD  GLN A  98      -9.804  13.653  27.347  1.00  1.05           C  
ATOM   1495  OE1 GLN A  98      -9.895  13.082  26.253  1.00  1.05           O  
ATOM   1496  NE2 GLN A  98     -10.861  14.139  27.992  1.00  1.05           N  
ATOM   1497  H   GLN A  98      -5.970  14.950  26.844  1.00  1.05           H  
ATOM   1498  HA  GLN A  98      -6.063  13.221  29.151  1.00  1.05           H  
ATOM   1499 1HB  GLN A  98      -7.369  12.993  26.419  1.00  1.05           H  
ATOM   1500 2HB  GLN A  98      -7.690  11.879  27.731  1.00  1.05           H  
ATOM   1501 1HG  GLN A  98      -8.591  13.655  29.093  1.00  1.05           H  
ATOM   1502 2HG  GLN A  98      -8.139  14.865  27.876  1.00  1.05           H  
ATOM   1503 1HE2 GLN A  98     -11.776  14.048  27.597  1.00  1.05           H  
ATOM   1504 2HE2 GLN A  98     -10.739  14.596  28.874  1.00  1.05           H  
ATOM   1505  N   HIS A  99      -4.444  12.056  26.503  1.00  1.15           N  
ATOM   1506  CA  HIS A  99      -3.547  11.007  25.982  1.00  1.15           C  
ATOM   1507  C   HIS A  99      -2.059  10.966  26.423  1.00  1.15           C  
ATOM   1508  O   HIS A  99      -1.509   9.875  26.585  1.00  1.15           O  
ATOM   1509  CB  HIS A  99      -3.611  11.014  24.457  1.00  1.15           C  
ATOM   1510  CG  HIS A  99      -4.917  10.491  23.947  1.00  1.15           C  
ATOM   1511  ND1 HIS A  99      -6.063  11.255  23.897  1.00  1.15           N  
ATOM   1512  CD2 HIS A  99      -5.257   9.270  23.472  1.00  1.15           C  
ATOM   1513  CE1 HIS A  99      -7.051  10.521  23.413  1.00  1.15           C  
ATOM   1514  NE2 HIS A  99      -6.587   9.315  23.148  1.00  1.15           N  
ATOM   1515  H   HIS A  99      -4.674  12.851  25.904  1.00  1.15           H  
ATOM   1516  HA  HIS A  99      -3.966  10.052  26.293  1.00  1.15           H  
ATOM   1517 1HB  HIS A  99      -3.482  12.036  24.090  1.00  1.15           H  
ATOM   1518 2HB  HIS A  99      -2.805  10.406  24.045  1.00  1.15           H  
ATOM   1519  HD1 HIS A  99      -6.153  12.241  24.172  1.00  1.15           H  
ATOM   1520  HD2 HIS A  99      -4.697   8.351  23.324  1.00  1.15           H  
ATOM   1521  HE1 HIS A  99      -8.043  10.931  23.301  1.00  1.15           H  
ATOM   1522  N   GLY A 100      -1.392  12.111  26.610  1.00  1.25           N  
ATOM   1523  CA  GLY A 100       0.048  12.089  26.938  1.00  1.25           C  
ATOM   1524  C   GLY A 100       0.556  13.506  27.127  1.00  1.25           C  
ATOM   1525  O   GLY A 100       1.653  13.772  27.646  1.00  1.25           O  
ATOM   1526  H   GLY A 100      -1.867  13.004  26.469  1.00  1.25           H  
ATOM   1527 1HA  GLY A 100       0.204  11.514  27.851  1.00  1.25           H  
ATOM   1528 2HA  GLY A 100       0.601  11.594  26.138  1.00  1.25           H  
ATOM   1529  N   GLY A 101      -0.315  14.423  26.795  1.00  1.33           N  
ATOM   1530  CA  GLY A 101      -0.072  15.836  26.943  1.00  1.33           C  
ATOM   1531  C   GLY A 101       0.367  16.356  28.343  1.00  1.33           C  
ATOM   1532  O   GLY A 101       1.048  17.370  28.364  1.00  1.33           O  
ATOM   1533  H   GLY A 101      -1.204  14.130  26.397  1.00  1.33           H  
ATOM   1534 1HA  GLY A 101       0.702  16.088  26.232  1.00  1.33           H  
ATOM   1535 2HA  GLY A 101      -0.930  16.388  26.584  1.00  1.33           H  
ATOM   1536  N   PRO A 102      -0.030  15.793  29.533  1.00  1.38           N  
ATOM   1537  CA  PRO A 102       0.377  16.263  30.848  1.00  1.38           C  
ATOM   1538  C   PRO A 102       1.887  16.198  30.988  1.00  1.38           C  
ATOM   1539  O   PRO A 102       2.474  16.892  31.815  1.00  1.38           O  
ATOM   1540  CB  PRO A 102      -0.311  15.284  31.800  1.00  1.38           C  
ATOM   1541  CG  PRO A 102      -1.438  14.725  30.995  1.00  1.38           C  
ATOM   1542  CD  PRO A 102      -0.878  14.624  29.625  1.00  1.38           C  
ATOM   1543  HA  PRO A 102       0.009  17.291  30.997  1.00  1.38           H  
ATOM   1544 1HB  PRO A 102       0.405  14.513  32.123  1.00  1.38           H  
ATOM   1545 2HB  PRO A 102      -0.651  15.811  32.704  1.00  1.38           H  
ATOM   1546 1HG  PRO A 102      -1.746  13.746  31.385  1.00  1.38           H  
ATOM   1547 2HG  PRO A 102      -2.318  15.358  31.023  1.00  1.38           H  
ATOM   1548 1HD  PRO A 102      -0.289  13.708  29.604  1.00  1.38           H  
ATOM   1549 2HD  PRO A 102      -1.614  14.641  28.909  1.00  1.38           H  
ATOM   1550  N   VAL A 103       2.518  15.346  30.167  1.00  1.38           N  
ATOM   1551  CA  VAL A 103       3.952  15.207  30.165  1.00  1.38           C  
ATOM   1552  C   VAL A 103       4.454  16.370  29.359  1.00  1.38           C  
ATOM   1553  O   VAL A 103       5.335  17.124  29.774  1.00  1.38           O  
ATOM   1554  CB  VAL A 103       4.357  13.891  29.481  1.00  1.38           C  
ATOM   1555  CG1 VAL A 103       5.864  13.791  29.364  1.00  1.38           C  
ATOM   1556  CG2 VAL A 103       3.762  12.733  30.247  1.00  1.38           C  
ATOM   1557  H   VAL A 103       2.008  14.785  29.487  1.00  1.38           H  
ATOM   1558  HA  VAL A 103       4.339  15.256  31.183  1.00  1.38           H  
ATOM   1559  HB  VAL A 103       3.968  13.885  28.467  1.00  1.38           H  
ATOM   1560 1HG1 VAL A 103       6.124  12.859  28.853  1.00  1.38           H  
ATOM   1561 2HG1 VAL A 103       6.241  14.637  28.786  1.00  1.38           H  
ATOM   1562 3HG1 VAL A 103       6.310  13.800  30.356  1.00  1.38           H  
ATOM   1563 1HG2 VAL A 103       4.024  11.798  29.748  1.00  1.38           H  
ATOM   1564 2HG2 VAL A 103       4.150  12.728  31.264  1.00  1.38           H  
ATOM   1565 3HG2 VAL A 103       2.674  12.843  30.269  1.00  1.38           H  
ATOM   1566  N   LEU A 104       3.811  16.559  28.215  1.00  1.35           N  
ATOM   1567  CA  LEU A 104       4.175  17.638  27.319  1.00  1.35           C  
ATOM   1568  C   LEU A 104       3.969  19.012  27.908  1.00  1.35           C  
ATOM   1569  O   LEU A 104       4.722  19.927  27.610  1.00  1.35           O  
ATOM   1570  CB  LEU A 104       3.425  17.543  26.021  1.00  1.35           C  
ATOM   1571  CG  LEU A 104       3.827  16.435  25.213  1.00  1.35           C  
ATOM   1572  CD1 LEU A 104       2.981  16.407  23.945  1.00  1.35           C  
ATOM   1573  CD2 LEU A 104       5.304  16.625  24.989  1.00  1.35           C  
ATOM   1574  H   LEU A 104       3.072  15.900  27.962  1.00  1.35           H  
ATOM   1575  HA  LEU A 104       5.228  17.527  27.095  1.00  1.35           H  
ATOM   1576 1HB  LEU A 104       2.394  17.463  26.223  1.00  1.35           H  
ATOM   1577 2HB  LEU A 104       3.599  18.456  25.447  1.00  1.35           H  
ATOM   1578  HG  LEU A 104       3.658  15.491  25.734  1.00  1.35           H  
ATOM   1579 1HD1 LEU A 104       3.288  15.595  23.320  1.00  1.35           H  
ATOM   1580 2HD1 LEU A 104       1.933  16.284  24.202  1.00  1.35           H  
ATOM   1581 3HD1 LEU A 104       3.109  17.331  23.410  1.00  1.35           H  
ATOM   1582 1HD2 LEU A 104       5.726  15.843  24.372  1.00  1.35           H  
ATOM   1583 2HD2 LEU A 104       5.444  17.584  24.510  1.00  1.35           H  
ATOM   1584 3HD2 LEU A 104       5.817  16.628  25.946  1.00  1.35           H  
ATOM   1585  N   LEU A 105       3.009  19.144  28.797  1.00  1.29           N  
ATOM   1586  CA  LEU A 105       2.713  20.398  29.459  1.00  1.29           C  
ATOM   1587  C   LEU A 105       4.005  21.018  30.026  1.00  1.29           C  
ATOM   1588  O   LEU A 105       4.158  22.241  30.034  1.00  1.29           O  
ATOM   1589  CB  LEU A 105       1.649  20.187  30.542  1.00  1.29           C  
ATOM   1590  CG  LEU A 105       1.115  21.456  31.217  1.00  1.29           C  
ATOM   1591  CD1 LEU A 105      -0.320  21.202  31.704  1.00  1.29           C  
ATOM   1592  CD2 LEU A 105       2.026  21.844  32.382  1.00  1.29           C  
ATOM   1593  H   LEU A 105       2.418  18.342  28.982  1.00  1.29           H  
ATOM   1594  HA  LEU A 105       2.298  21.081  28.724  1.00  1.29           H  
ATOM   1595 1HB  LEU A 105       0.805  19.658  30.095  1.00  1.29           H  
ATOM   1596 2HB  LEU A 105       2.073  19.549  31.320  1.00  1.29           H  
ATOM   1597  HG  LEU A 105       1.087  22.259  30.490  1.00  1.29           H  
ATOM   1598 1HD1 LEU A 105      -0.721  22.100  32.174  1.00  1.29           H  
ATOM   1599 2HD1 LEU A 105      -0.953  20.929  30.858  1.00  1.29           H  
ATOM   1600 3HD1 LEU A 105      -0.323  20.387  32.427  1.00  1.29           H  
ATOM   1601 1HD2 LEU A 105       1.651  22.745  32.859  1.00  1.29           H  
ATOM   1602 2HD2 LEU A 105       2.052  21.033  33.108  1.00  1.29           H  
ATOM   1603 3HD2 LEU A 105       3.031  22.026  32.008  1.00  1.29           H  
ATOM   1604  N   GLN A 106       4.881  20.185  30.613  1.00  1.21           N  
ATOM   1605  CA  GLN A 106       6.124  20.670  31.212  1.00  1.21           C  
ATOM   1606  C   GLN A 106       7.354  20.492  30.291  1.00  1.21           C  
ATOM   1607  O   GLN A 106       8.491  20.719  30.718  1.00  1.21           O  
ATOM   1608  CB  GLN A 106       6.379  19.965  32.542  1.00  1.21           C  
ATOM   1609  CG  GLN A 106       5.340  20.256  33.626  1.00  1.21           C  
ATOM   1610  CD  GLN A 106       5.644  19.523  34.939  1.00  1.21           C  
ATOM   1611  OE1 GLN A 106       6.221  18.429  34.921  1.00  1.21           O  
ATOM   1612  NE2 GLN A 106       5.263  20.125  36.068  1.00  1.21           N  
ATOM   1613  H   GLN A 106       4.730  19.176  30.562  1.00  1.21           H  
ATOM   1614  HA  GLN A 106       6.010  21.734  31.412  1.00  1.21           H  
ATOM   1615 1HB  GLN A 106       6.392  18.886  32.373  1.00  1.21           H  
ATOM   1616 2HB  GLN A 106       7.360  20.249  32.921  1.00  1.21           H  
ATOM   1617 1HG  GLN A 106       5.317  21.328  33.821  1.00  1.21           H  
ATOM   1618 2HG  GLN A 106       4.366  19.919  33.268  1.00  1.21           H  
ATOM   1619 1HE2 GLN A 106       5.442  19.677  36.990  1.00  1.21           H  
ATOM   1620 2HE2 GLN A 106       4.806  21.009  36.035  1.00  1.21           H  
ATOM   1621  N   GLN A 107       7.136  20.051  29.050  1.00  1.13           N  
ATOM   1622  CA  GLN A 107       8.216  19.810  28.093  1.00  1.13           C  
ATOM   1623  C   GLN A 107       8.614  21.065  27.363  1.00  1.13           C  
ATOM   1624  O   GLN A 107       7.787  21.728  26.739  1.00  1.13           O  
ATOM   1625  CB  GLN A 107       7.819  18.761  27.050  1.00  1.13           C  
ATOM   1626  CG  GLN A 107       8.870  18.479  25.963  1.00  1.13           C  
ATOM   1627  CD  GLN A 107      10.122  17.781  26.487  1.00  1.13           C  
ATOM   1628  OE1 GLN A 107      10.037  16.703  27.092  1.00  1.13           O  
ATOM   1629  NE2 GLN A 107      11.292  18.389  26.256  1.00  1.13           N  
ATOM   1630  H   GLN A 107       6.186  19.911  28.729  1.00  1.13           H  
ATOM   1631  HA  GLN A 107       9.085  19.448  28.641  1.00  1.13           H  
ATOM   1632 1HB  GLN A 107       7.579  17.825  27.553  1.00  1.13           H  
ATOM   1633 2HB  GLN A 107       6.924  19.101  26.536  1.00  1.13           H  
ATOM   1634 1HG  GLN A 107       8.416  17.833  25.210  1.00  1.13           H  
ATOM   1635 2HG  GLN A 107       9.171  19.421  25.502  1.00  1.13           H  
ATOM   1636 1HE2 GLN A 107      12.143  17.973  26.573  1.00  1.13           H  
ATOM   1637 2HE2 GLN A 107      11.327  19.288  25.750  1.00  1.13           H  
ATOM   1638  N   ARG A 108       9.887  21.391  27.416  1.00  1.07           N  
ATOM   1639  CA  ARG A 108      10.342  22.573  26.722  1.00  1.07           C  
ATOM   1640  C   ARG A 108      10.818  22.248  25.307  1.00  1.07           C  
ATOM   1641  O   ARG A 108      11.372  21.169  25.050  1.00  1.07           O  
ATOM   1642  CB  ARG A 108      11.425  23.252  27.525  1.00  1.07           C  
ATOM   1643  CG  ARG A 108      10.921  23.775  28.853  1.00  1.07           C  
ATOM   1644  CD  ARG A 108      11.941  24.419  29.695  1.00  1.07           C  
ATOM   1645  NE  ARG A 108      11.374  24.768  30.995  1.00  1.07           N  
ATOM   1646  CZ  ARG A 108      10.720  25.914  31.301  1.00  1.07           C  
ATOM   1647  NH1 ARG A 108      10.554  26.874  30.415  1.00  1.07           N  
ATOM   1648  NH2 ARG A 108      10.233  26.072  32.522  1.00  1.07           N  
ATOM   1649  H   ARG A 108      10.533  20.828  27.950  1.00  1.07           H  
ATOM   1650  HA  ARG A 108       9.509  23.255  26.659  1.00  1.07           H  
ATOM   1651 1HB  ARG A 108      12.246  22.565  27.707  1.00  1.07           H  
ATOM   1652 2HB  ARG A 108      11.802  24.076  26.955  1.00  1.07           H  
ATOM   1653 1HG  ARG A 108      10.173  24.538  28.641  1.00  1.07           H  
ATOM   1654 2HG  ARG A 108      10.468  22.960  29.419  1.00  1.07           H  
ATOM   1655 1HD  ARG A 108      12.772  23.735  29.855  1.00  1.07           H  
ATOM   1656 2HD  ARG A 108      12.300  25.328  29.222  1.00  1.07           H  
ATOM   1657  HE  ARG A 108      11.455  24.076  31.726  1.00  1.07           H  
ATOM   1658 1HH1 ARG A 108      10.925  26.798  29.457  1.00  1.07           H  
ATOM   1659 2HH1 ARG A 108      10.059  27.714  30.671  1.00  1.07           H  
ATOM   1660 1HH2 ARG A 108      10.353  25.343  33.212  1.00  1.07           H  
ATOM   1661 2HH2 ARG A 108       9.744  26.921  32.762  1.00  1.07           H  
ATOM   1662  N   ASN A 109      10.607  23.194  24.395  1.00  1.02           N  
ATOM   1663  CA  ASN A 109      11.087  23.056  23.021  1.00  1.02           C  
ATOM   1664  C   ASN A 109      12.543  23.508  22.946  1.00  1.02           C  
ATOM   1665  O   ASN A 109      13.152  23.820  23.974  1.00  1.02           O  
ATOM   1666  CB  ASN A 109      10.236  23.847  22.045  1.00  1.02           C  
ATOM   1667  CG  ASN A 109      10.364  25.310  22.232  1.00  1.02           C  
ATOM   1668  OD1 ASN A 109      11.247  25.750  22.980  1.00  1.02           O  
ATOM   1669  ND2 ASN A 109       9.551  26.068  21.558  1.00  1.02           N  
ATOM   1670  H   ASN A 109      10.092  24.027  24.682  1.00  1.02           H  
ATOM   1671  HA  ASN A 109      11.050  22.002  22.739  1.00  1.02           H  
ATOM   1672 1HB  ASN A 109      10.502  23.593  21.031  1.00  1.02           H  
ATOM   1673 2HB  ASN A 109       9.193  23.569  22.175  1.00  1.02           H  
ATOM   1674 1HD2 ASN A 109       9.594  27.091  21.647  1.00  1.02           H  
ATOM   1675 2HD2 ASN A 109       8.883  25.642  20.949  1.00  1.02           H  
ATOM   1676  N   ALA A 110      13.096  23.599  21.735  1.00  0.99           N  
ATOM   1677  CA  ALA A 110      14.496  23.982  21.524  1.00  0.99           C  
ATOM   1678  C   ALA A 110      14.837  25.381  22.060  1.00  0.99           C  
ATOM   1679  O   ALA A 110      16.008  25.694  22.276  1.00  0.99           O  
ATOM   1680  CB  ALA A 110      14.830  23.928  20.045  1.00  0.99           C  
ATOM   1681  H   ALA A 110      12.551  23.360  20.907  1.00  0.99           H  
ATOM   1682  HA  ALA A 110      15.119  23.263  22.056  1.00  0.99           H  
ATOM   1683 1HB  ALA A 110      15.880  24.174  19.901  1.00  0.99           H  
ATOM   1684 2HB  ALA A 110      14.636  22.926  19.664  1.00  0.99           H  
ATOM   1685 3HB  ALA A 110      14.210  24.646  19.508  1.00  0.99           H  
ATOM   1686  N   LYS A 111      13.832  26.246  22.199  1.00  0.96           N  
ATOM   1687  CA  LYS A 111      14.006  27.612  22.667  1.00  0.96           C  
ATOM   1688  C   LYS A 111      13.796  27.724  24.177  1.00  0.96           C  
ATOM   1689  O   LYS A 111      13.910  28.814  24.742  1.00  0.96           O  
ATOM   1690  CB  LYS A 111      13.034  28.547  21.948  1.00  0.96           C  
ATOM   1691  CG  LYS A 111      13.265  28.682  20.451  1.00  0.96           C  
ATOM   1692  CD  LYS A 111      12.261  29.654  19.842  1.00  0.96           C  
ATOM   1693  CE  LYS A 111      12.466  29.826  18.345  1.00  0.96           C  
ATOM   1694  NZ  LYS A 111      11.458  30.752  17.758  1.00  0.96           N  
ATOM   1695  H   LYS A 111      12.884  25.931  22.050  1.00  0.96           H  
ATOM   1696  HA  LYS A 111      15.026  27.926  22.446  1.00  0.96           H  
ATOM   1697 1HB  LYS A 111      12.012  28.188  22.092  1.00  0.96           H  
ATOM   1698 2HB  LYS A 111      13.089  29.540  22.391  1.00  0.96           H  
ATOM   1699 1HG  LYS A 111      14.276  29.043  20.267  1.00  0.96           H  
ATOM   1700 2HG  LYS A 111      13.150  27.706  19.977  1.00  0.96           H  
ATOM   1701 1HD  LYS A 111      11.246  29.284  20.024  1.00  0.96           H  
ATOM   1702 2HD  LYS A 111      12.358  30.626  20.327  1.00  0.96           H  
ATOM   1703 1HE  LYS A 111      13.462  30.226  18.164  1.00  0.96           H  
ATOM   1704 2HE  LYS A 111      12.380  28.854  17.856  1.00  0.96           H  
ATOM   1705 1HZ  LYS A 111      11.620  30.847  16.766  1.00  0.96           H  
ATOM   1706 2HZ  LYS A 111      10.529  30.381  17.916  1.00  0.96           H  
ATOM   1707 3HZ  LYS A 111      11.536  31.657  18.202  1.00  0.96           H  
ATOM   1708  N   GLY A 112      13.457  26.607  24.831  1.00  0.96           N  
ATOM   1709  CA  GLY A 112      13.176  26.607  26.260  1.00  0.96           C  
ATOM   1710  C   GLY A 112      11.725  26.980  26.606  1.00  0.96           C  
ATOM   1711  O   GLY A 112      11.425  27.263  27.768  1.00  0.96           O  
ATOM   1712  H   GLY A 112      13.394  25.717  24.337  1.00  0.96           H  
ATOM   1713 1HA  GLY A 112      13.411  25.625  26.662  1.00  0.96           H  
ATOM   1714 2HA  GLY A 112      13.850  27.307  26.750  1.00  0.96           H  
ATOM   1715  N   GLU A 113      10.839  27.008  25.606  1.00  0.97           N  
ATOM   1716  CA  GLU A 113       9.440  27.411  25.800  1.00  0.97           C  
ATOM   1717  C   GLU A 113       8.510  26.232  26.102  1.00  0.97           C  
ATOM   1718  O   GLU A 113       8.711  25.129  25.585  1.00  0.97           O  
ATOM   1719  CB  GLU A 113       8.962  28.113  24.527  1.00  0.97           C  
ATOM   1720  CG  GLU A 113       9.740  29.386  24.167  1.00  0.97           C  
ATOM   1721  CD  GLU A 113       9.370  29.948  22.807  1.00  0.97           C  
ATOM   1722  OE1 GLU A 113       9.308  29.178  21.854  1.00  0.97           O  
ATOM   1723  OE2 GLU A 113       9.140  31.130  22.713  1.00  0.97           O  
ATOM   1724  H   GLU A 113      11.142  26.741  24.670  1.00  0.97           H  
ATOM   1725  HA  GLU A 113       9.388  28.109  26.639  1.00  0.97           H  
ATOM   1726 1HB  GLU A 113       9.012  27.439  23.709  1.00  0.97           H  
ATOM   1727 2HB  GLU A 113       7.911  28.391  24.647  1.00  0.97           H  
ATOM   1728 1HG  GLU A 113       9.544  30.140  24.926  1.00  0.97           H  
ATOM   1729 2HG  GLU A 113      10.807  29.160  24.185  1.00  0.97           H  
ATOM   1730  N   LEU A 114       7.467  26.469  26.911  1.00  0.99           N  
ATOM   1731  CA  LEU A 114       6.453  25.443  27.207  1.00  0.99           C  
ATOM   1732  C   LEU A 114       5.281  25.598  26.251  1.00  0.99           C  
ATOM   1733  O   LEU A 114       5.030  26.698  25.781  1.00  0.99           O  
ATOM   1734  CB  LEU A 114       5.995  25.536  28.678  1.00  0.99           C  
ATOM   1735  CG  LEU A 114       7.052  25.259  29.695  1.00  0.99           C  
ATOM   1736  CD1 LEU A 114       6.479  25.426  31.081  1.00  0.99           C  
ATOM   1737  CD2 LEU A 114       7.525  23.861  29.486  1.00  0.99           C  
ATOM   1738  H   LEU A 114       7.335  27.409  27.320  1.00  0.99           H  
ATOM   1739  HA  LEU A 114       6.909  24.465  27.054  1.00  0.99           H  
ATOM   1740 1HB  LEU A 114       5.659  26.562  28.853  1.00  0.99           H  
ATOM   1741 2HB  LEU A 114       5.159  24.885  28.879  1.00  0.99           H  
ATOM   1742  HG  LEU A 114       7.879  25.956  29.576  1.00  0.99           H  
ATOM   1743 1HD1 LEU A 114       7.248  25.212  31.821  1.00  0.99           H  
ATOM   1744 2HD1 LEU A 114       6.125  26.451  31.207  1.00  0.99           H  
ATOM   1745 3HD1 LEU A 114       5.644  24.730  31.210  1.00  0.99           H  
ATOM   1746 1HD2 LEU A 114       8.290  23.611  30.215  1.00  0.99           H  
ATOM   1747 2HD2 LEU A 114       6.683  23.190  29.599  1.00  0.99           H  
ATOM   1748 3HD2 LEU A 114       7.922  23.762  28.483  1.00  0.99           H  
ATOM   1749  N   PRO A 115       4.490  24.554  25.961  1.00  1.02           N  
ATOM   1750  CA  PRO A 115       3.335  24.639  25.081  1.00  1.02           C  
ATOM   1751  C   PRO A 115       2.300  25.635  25.584  1.00  1.02           C  
ATOM   1752  O   PRO A 115       1.620  26.299  24.805  1.00  1.02           O  
ATOM   1753  CB  PRO A 115       2.815  23.191  25.129  1.00  1.02           C  
ATOM   1754  CG  PRO A 115       3.374  22.595  26.368  1.00  1.02           C  
ATOM   1755  CD  PRO A 115       4.723  23.210  26.533  1.00  1.02           C  
ATOM   1756  HA  PRO A 115       3.655  24.922  24.073  1.00  1.02           H  
ATOM   1757 1HB  PRO A 115       1.746  23.181  25.134  1.00  1.02           H  
ATOM   1758 2HB  PRO A 115       3.133  22.635  24.247  1.00  1.02           H  
ATOM   1759 1HG  PRO A 115       2.713  22.798  27.219  1.00  1.02           H  
ATOM   1760 2HG  PRO A 115       3.427  21.509  26.255  1.00  1.02           H  
ATOM   1761 1HD  PRO A 115       4.972  23.198  27.583  1.00  1.02           H  
ATOM   1762 2HD  PRO A 115       5.464  22.656  25.951  1.00  1.02           H  
ATOM   1763  N   LEU A 116       2.290  25.864  26.886  1.00  1.06           N  
ATOM   1764  CA  LEU A 116       1.372  26.809  27.490  1.00  1.06           C  
ATOM   1765  C   LEU A 116       1.729  28.242  27.134  1.00  1.06           C  
ATOM   1766  O   LEU A 116       0.876  29.126  27.106  1.00  1.06           O  
ATOM   1767  CB  LEU A 116       1.368  26.624  28.993  1.00  1.06           C  
ATOM   1768  CG  LEU A 116       0.763  25.321  29.485  1.00  1.06           C  
ATOM   1769  CD1 LEU A 116       0.995  25.238  30.931  1.00  1.06           C  
ATOM   1770  CD2 LEU A 116      -0.748  25.308  29.184  1.00  1.06           C  
ATOM   1771  H   LEU A 116       2.895  25.332  27.491  1.00  1.06           H  
ATOM   1772  HA  LEU A 116       0.373  26.597  27.124  1.00  1.06           H  
ATOM   1773 1HB  LEU A 116       2.401  26.673  29.349  1.00  1.06           H  
ATOM   1774 2HB  LEU A 116       0.810  27.446  29.443  1.00  1.06           H  
ATOM   1775  HG  LEU A 116       1.242  24.467  28.998  1.00  1.06           H  
ATOM   1776 1HD1 LEU A 116       0.555  24.337  31.326  1.00  1.06           H  
ATOM   1777 2HD1 LEU A 116       2.065  25.246  31.138  1.00  1.06           H  
ATOM   1778 3HD1 LEU A 116       0.529  26.099  31.374  1.00  1.06           H  
ATOM   1779 1HD2 LEU A 116      -1.187  24.378  29.554  1.00  1.06           H  
ATOM   1780 2HD2 LEU A 116      -1.231  26.155  29.679  1.00  1.06           H  
ATOM   1781 3HD2 LEU A 116      -0.907  25.381  28.109  1.00  1.06           H  
ATOM   1782  N   ASP A 117       2.983  28.478  26.778  1.00  1.11           N  
ATOM   1783  CA  ASP A 117       3.457  29.817  26.498  1.00  1.11           C  
ATOM   1784  C   ASP A 117       2.973  30.253  25.128  1.00  1.11           C  
ATOM   1785  O   ASP A 117       3.030  31.433  24.781  1.00  1.11           O  
ATOM   1786  CB  ASP A 117       4.988  29.830  26.551  1.00  1.11           C  
ATOM   1787  CG  ASP A 117       5.527  29.592  27.977  1.00  1.11           C  
ATOM   1788  OD1 ASP A 117       4.832  29.918  28.918  1.00  1.11           O  
ATOM   1789  OD2 ASP A 117       6.597  29.002  28.113  1.00  1.11           O  
ATOM   1790  H   ASP A 117       3.649  27.716  26.699  1.00  1.11           H  
ATOM   1791  HA  ASP A 117       3.060  30.500  27.248  1.00  1.11           H  
ATOM   1792 1HB  ASP A 117       5.387  29.077  25.879  1.00  1.11           H  
ATOM   1793 2HB  ASP A 117       5.351  30.794  26.199  1.00  1.11           H  
ATOM   1794  N   TYR A 118       2.475  29.298  24.341  1.00  1.16           N  
ATOM   1795  CA  TYR A 118       1.964  29.601  23.026  1.00  1.16           C  
ATOM   1796  C   TYR A 118       0.465  29.901  23.082  1.00  1.16           C  
ATOM   1797  O   TYR A 118      -0.122  30.330  22.091  1.00  1.16           O  
ATOM   1798  CB  TYR A 118       2.234  28.445  22.072  1.00  1.16           C  
ATOM   1799  CG  TYR A 118       3.672  28.184  21.757  1.00  1.16           C  
ATOM   1800  CD1 TYR A 118       4.653  29.067  22.159  1.00  1.16           C  
ATOM   1801  CD2 TYR A 118       4.006  27.067  21.014  1.00  1.16           C  
ATOM   1802  CE1 TYR A 118       5.959  28.831  21.825  1.00  1.16           C  
ATOM   1803  CE2 TYR A 118       5.317  26.832  20.674  1.00  1.16           C  
ATOM   1804  CZ  TYR A 118       6.290  27.712  21.077  1.00  1.16           C  
ATOM   1805  OH  TYR A 118       7.589  27.495  20.729  1.00  1.16           O  
ATOM   1806  H   TYR A 118       2.418  28.330  24.658  1.00  1.16           H  
ATOM   1807  HA  TYR A 118       2.468  30.491  22.652  1.00  1.16           H  
ATOM   1808 1HB  TYR A 118       1.792  27.526  22.470  1.00  1.16           H  
ATOM   1809 2HB  TYR A 118       1.751  28.659  21.149  1.00  1.16           H  
ATOM   1810  HD1 TYR A 118       4.395  29.953  22.732  1.00  1.16           H  
ATOM   1811  HD2 TYR A 118       3.225  26.383  20.692  1.00  1.16           H  
ATOM   1812  HE1 TYR A 118       6.729  29.530  22.139  1.00  1.16           H  
ATOM   1813  HE2 TYR A 118       5.583  25.955  20.080  1.00  1.16           H  
ATOM   1814  HH  TYR A 118       8.144  28.240  21.048  1.00  1.16           H  
ATOM   1815  N   VAL A 119      -0.150  29.683  24.247  1.00  1.21           N  
ATOM   1816  CA  VAL A 119      -1.582  29.870  24.422  1.00  1.21           C  
ATOM   1817  C   VAL A 119      -1.980  31.323  24.458  1.00  1.21           C  
ATOM   1818  O   VAL A 119      -3.039  31.718  23.961  1.00  1.21           O  
ATOM   1819  CB  VAL A 119      -2.056  29.231  25.726  1.00  1.21           C  
ATOM   1820  CG1 VAL A 119      -3.451  29.584  25.947  1.00  1.21           C  
ATOM   1821  CG2 VAL A 119      -1.940  27.770  25.639  1.00  1.21           C  
ATOM   1822  H   VAL A 119       0.383  29.377  25.058  1.00  1.21           H  
ATOM   1823  HA  VAL A 119      -2.092  29.388  23.586  1.00  1.21           H  
ATOM   1824  HB  VAL A 119      -1.469  29.607  26.553  1.00  1.21           H  
ATOM   1825 1HG1 VAL A 119      -3.793  29.128  26.859  1.00  1.21           H  
ATOM   1826 2HG1 VAL A 119      -3.557  30.660  26.020  1.00  1.21           H  
ATOM   1827 3HG1 VAL A 119      -4.032  29.216  25.110  1.00  1.21           H  
ATOM   1828 1HG2 VAL A 119      -2.286  27.313  26.566  1.00  1.21           H  
ATOM   1829 2HG2 VAL A 119      -2.556  27.439  24.810  1.00  1.21           H  
ATOM   1830 3HG2 VAL A 119      -0.903  27.505  25.461  1.00  1.21           H  
ATOM   1831  N   VAL A 120      -1.171  32.105  25.156  1.00  1.23           N  
ATOM   1832  CA  VAL A 120      -1.366  33.533  25.381  1.00  1.23           C  
ATOM   1833  C   VAL A 120      -2.552  33.823  26.313  1.00  1.23           C  
ATOM   1834  O   VAL A 120      -2.353  34.360  27.403  1.00  1.23           O  
ATOM   1835  CB  VAL A 120      -1.530  34.300  24.043  1.00  1.23           C  
ATOM   1836  CG1 VAL A 120      -1.865  35.767  24.312  1.00  1.23           C  
ATOM   1837  CG2 VAL A 120      -0.244  34.161  23.237  1.00  1.23           C  
ATOM   1838  H   VAL A 120      -0.335  31.675  25.526  1.00  1.23           H  
ATOM   1839  HA  VAL A 120      -0.465  33.917  25.857  1.00  1.23           H  
ATOM   1840  HB  VAL A 120      -2.353  33.899  23.477  1.00  1.23           H  
ATOM   1841 1HG1 VAL A 120      -1.981  36.289  23.363  1.00  1.23           H  
ATOM   1842 2HG1 VAL A 120      -2.790  35.842  24.876  1.00  1.23           H  
ATOM   1843 3HG1 VAL A 120      -1.057  36.223  24.881  1.00  1.23           H  
ATOM   1844 1HG2 VAL A 120      -0.350  34.692  22.292  1.00  1.23           H  
ATOM   1845 2HG2 VAL A 120       0.586  34.583  23.801  1.00  1.23           H  
ATOM   1846 3HG2 VAL A 120      -0.044  33.106  23.036  1.00  1.23           H  
ATOM   1847  N   SER A 121      -3.773  33.493  25.881  1.00  1.23           N  
ATOM   1848  CA  SER A 121      -4.960  33.786  26.681  1.00  1.23           C  
ATOM   1849  C   SER A 121      -5.094  32.919  27.938  1.00  1.23           C  
ATOM   1850  O   SER A 121      -5.191  31.688  27.829  1.00  1.23           O  
ATOM   1851  CB  SER A 121      -6.227  33.583  25.880  1.00  1.23           C  
ATOM   1852  OG  SER A 121      -7.379  33.751  26.709  1.00  1.23           O  
ATOM   1853  H   SER A 121      -3.839  33.024  24.978  1.00  1.23           H  
ATOM   1854  HA  SER A 121      -4.914  34.838  26.918  1.00  1.23           H  
ATOM   1855 1HB  SER A 121      -6.255  34.305  25.065  1.00  1.23           H  
ATOM   1856 2HB  SER A 121      -6.229  32.585  25.437  1.00  1.23           H  
ATOM   1857  HG  SER A 121      -8.126  33.861  26.099  1.00  1.23           H  
ATOM   1858  N   PRO A 122      -5.269  33.526  29.128  1.00  1.20           N  
ATOM   1859  CA  PRO A 122      -5.516  32.858  30.385  1.00  1.20           C  
ATOM   1860  C   PRO A 122      -6.765  31.988  30.348  1.00  1.20           C  
ATOM   1861  O   PRO A 122      -6.899  31.079  31.161  1.00  1.20           O  
ATOM   1862  CB  PRO A 122      -5.716  34.026  31.361  1.00  1.20           C  
ATOM   1863  CG  PRO A 122      -4.959  35.169  30.755  1.00  1.20           C  
ATOM   1864  CD  PRO A 122      -5.123  34.999  29.265  1.00  1.20           C  
ATOM   1865  HA  PRO A 122      -4.635  32.271  30.661  1.00  1.20           H  
ATOM   1866 1HB  PRO A 122      -6.792  34.238  31.473  1.00  1.20           H  
ATOM   1867 2HB  PRO A 122      -5.344  33.746  32.359  1.00  1.20           H  
ATOM   1868 1HG  PRO A 122      -5.359  36.126  31.120  1.00  1.20           H  
ATOM   1869 2HG  PRO A 122      -3.904  35.127  31.067  1.00  1.20           H  
ATOM   1870 1HD  PRO A 122      -6.019  35.524  28.896  1.00  1.20           H  
ATOM   1871 2HD  PRO A 122      -4.188  35.363  28.817  1.00  1.20           H  
ATOM   1872  N   GLN A 123      -7.705  32.255  29.426  1.00  1.15           N  
ATOM   1873  CA  GLN A 123      -8.928  31.456  29.414  1.00  1.15           C  
ATOM   1874  C   GLN A 123      -8.619  30.028  29.018  1.00  1.15           C  
ATOM   1875  O   GLN A 123      -9.181  29.069  29.555  1.00  1.15           O  
ATOM   1876  CB  GLN A 123      -9.944  32.045  28.439  1.00  1.15           C  
ATOM   1877  CG  GLN A 123     -10.506  33.385  28.862  1.00  1.15           C  
ATOM   1878  CD  GLN A 123     -11.446  33.975  27.819  1.00  1.15           C  
ATOM   1879  OE1 GLN A 123     -11.341  33.675  26.625  1.00  1.15           O  
ATOM   1880  NE2 GLN A 123     -12.369  34.819  28.265  1.00  1.15           N  
ATOM   1881  H   GLN A 123      -7.575  32.967  28.704  1.00  1.15           H  
ATOM   1882  HA  GLN A 123      -9.352  31.449  30.419  1.00  1.15           H  
ATOM   1883 1HB  GLN A 123      -9.478  32.164  27.462  1.00  1.15           H  
ATOM   1884 2HB  GLN A 123     -10.775  31.350  28.320  1.00  1.15           H  
ATOM   1885 1HG  GLN A 123     -11.057  33.259  29.792  1.00  1.15           H  
ATOM   1886 2HG  GLN A 123      -9.675  34.078  29.008  1.00  1.15           H  
ATOM   1887 1HE2 GLN A 123     -13.015  35.239  27.626  1.00  1.15           H  
ATOM   1888 2HE2 GLN A 123     -12.420  35.036  29.240  1.00  1.15           H  
ATOM   1889  N   ILE A 124      -7.705  29.893  28.071  1.00  1.09           N  
ATOM   1890  CA  ILE A 124      -7.328  28.596  27.575  1.00  1.09           C  
ATOM   1891  C   ILE A 124      -6.340  27.978  28.524  1.00  1.09           C  
ATOM   1892  O   ILE A 124      -6.406  26.782  28.794  1.00  1.09           O  
ATOM   1893  CB  ILE A 124      -6.835  28.645  26.132  1.00  1.09           C  
ATOM   1894  CG1 ILE A 124      -7.989  29.006  25.204  1.00  1.09           C  
ATOM   1895  CG2 ILE A 124      -6.181  27.342  25.755  1.00  1.09           C  
ATOM   1896  CD1 ILE A 124      -7.549  29.290  23.791  1.00  1.09           C  
ATOM   1897  H   ILE A 124      -7.216  30.714  27.721  1.00  1.09           H  
ATOM   1898  HA  ILE A 124      -8.213  27.962  27.568  1.00  1.09           H  
ATOM   1899  HB  ILE A 124      -6.136  29.455  26.048  1.00  1.09           H  
ATOM   1900 1HG1 ILE A 124      -8.703  28.180  25.190  1.00  1.09           H  
ATOM   1901 2HG1 ILE A 124      -8.493  29.891  25.596  1.00  1.09           H  
ATOM   1902 1HG2 ILE A 124      -5.813  27.389  24.731  1.00  1.09           H  
ATOM   1903 2HG2 ILE A 124      -5.356  27.169  26.429  1.00  1.09           H  
ATOM   1904 3HG2 ILE A 124      -6.892  26.552  25.847  1.00  1.09           H  
ATOM   1905 1HD1 ILE A 124      -8.418  29.540  23.180  1.00  1.09           H  
ATOM   1906 2HD1 ILE A 124      -6.848  30.128  23.790  1.00  1.09           H  
ATOM   1907 3HD1 ILE A 124      -7.061  28.407  23.376  1.00  1.09           H  
ATOM   1908  N   LYS A 125      -5.419  28.777  29.060  1.00  1.04           N  
ATOM   1909  CA  LYS A 125      -4.474  28.170  29.981  1.00  1.04           C  
ATOM   1910  C   LYS A 125      -5.239  27.541  31.152  1.00  1.04           C  
ATOM   1911  O   LYS A 125      -4.976  26.395  31.525  1.00  1.04           O  
ATOM   1912  CB  LYS A 125      -3.511  29.214  30.538  1.00  1.04           C  
ATOM   1913  CG  LYS A 125      -2.515  29.782  29.545  1.00  1.04           C  
ATOM   1914  CD  LYS A 125      -1.633  30.822  30.203  1.00  1.04           C  
ATOM   1915  CE  LYS A 125      -0.669  31.446  29.215  1.00  1.04           C  
ATOM   1916  NZ  LYS A 125       0.169  32.504  29.854  1.00  1.04           N  
ATOM   1917  H   LYS A 125      -5.375  29.770  28.814  1.00  1.04           H  
ATOM   1918  HA  LYS A 125      -3.917  27.389  29.464  1.00  1.04           H  
ATOM   1919 1HB  LYS A 125      -4.084  30.036  30.955  1.00  1.04           H  
ATOM   1920 2HB  LYS A 125      -2.944  28.773  31.356  1.00  1.04           H  
ATOM   1921 1HG  LYS A 125      -1.901  28.985  29.116  1.00  1.04           H  
ATOM   1922 2HG  LYS A 125      -3.064  30.276  28.749  1.00  1.04           H  
ATOM   1923 1HD  LYS A 125      -2.256  31.609  30.628  1.00  1.04           H  
ATOM   1924 2HD  LYS A 125      -1.063  30.357  31.006  1.00  1.04           H  
ATOM   1925 1HE  LYS A 125      -0.019  30.676  28.821  1.00  1.04           H  
ATOM   1926 2HE  LYS A 125      -1.237  31.887  28.391  1.00  1.04           H  
ATOM   1927 1HZ  LYS A 125       0.798  32.894  29.167  1.00  1.04           H  
ATOM   1928 2HZ  LYS A 125      -0.429  33.236  30.217  1.00  1.04           H  
ATOM   1929 3HZ  LYS A 125       0.705  32.100  30.607  1.00  1.04           H  
ATOM   1930  N   GLU A 126      -6.240  28.253  31.697  1.00  1.02           N  
ATOM   1931  CA  GLU A 126      -6.998  27.690  32.807  1.00  1.02           C  
ATOM   1932  C   GLU A 126      -7.790  26.453  32.406  1.00  1.02           C  
ATOM   1933  O   GLU A 126      -7.832  25.488  33.171  1.00  1.02           O  
ATOM   1934  CB  GLU A 126      -7.924  28.733  33.440  1.00  1.02           C  
ATOM   1935  CG  GLU A 126      -7.187  29.824  34.248  1.00  1.02           C  
ATOM   1936  CD  GLU A 126      -8.112  30.867  34.866  1.00  1.02           C  
ATOM   1937  OE1 GLU A 126      -9.287  30.852  34.578  1.00  1.02           O  
ATOM   1938  OE2 GLU A 126      -7.633  31.670  35.639  1.00  1.02           O  
ATOM   1939  H   GLU A 126      -6.456  29.196  31.371  1.00  1.02           H  
ATOM   1940  HA  GLU A 126      -6.287  27.391  33.574  1.00  1.02           H  
ATOM   1941 1HB  GLU A 126      -8.493  29.232  32.650  1.00  1.02           H  
ATOM   1942 2HB  GLU A 126      -8.636  28.240  34.098  1.00  1.02           H  
ATOM   1943 1HG  GLU A 126      -6.622  29.342  35.044  1.00  1.02           H  
ATOM   1944 2HG  GLU A 126      -6.475  30.322  33.591  1.00  1.02           H  
ATOM   1945  N   GLU A 127      -8.391  26.449  31.210  1.00  1.03           N  
ATOM   1946  CA  GLU A 127      -9.147  25.280  30.772  1.00  1.03           C  
ATOM   1947  C   GLU A 127      -8.230  24.050  30.676  1.00  1.03           C  
ATOM   1948  O   GLU A 127      -8.587  22.949  31.110  1.00  1.03           O  
ATOM   1949  CB  GLU A 127      -9.851  25.590  29.444  1.00  1.03           C  
ATOM   1950  CG  GLU A 127     -10.741  24.486  28.912  1.00  1.03           C  
ATOM   1951  CD  GLU A 127     -11.598  24.918  27.725  1.00  1.03           C  
ATOM   1952  OE1 GLU A 127     -11.488  26.045  27.311  1.00  1.03           O  
ATOM   1953  OE2 GLU A 127     -12.365  24.110  27.234  1.00  1.03           O  
ATOM   1954  H   GLU A 127      -8.362  27.278  30.611  1.00  1.03           H  
ATOM   1955  HA  GLU A 127      -9.914  25.072  31.517  1.00  1.03           H  
ATOM   1956 1HB  GLU A 127     -10.455  26.491  29.556  1.00  1.03           H  
ATOM   1957 2HB  GLU A 127      -9.095  25.803  28.684  1.00  1.03           H  
ATOM   1958 1HG  GLU A 127     -10.080  23.694  28.591  1.00  1.03           H  
ATOM   1959 2HG  GLU A 127     -11.374  24.104  29.711  1.00  1.03           H  
ATOM   1960  N   LEU A 128      -7.028  24.249  30.151  1.00  1.10           N  
ATOM   1961  CA  LEU A 128      -6.063  23.170  30.025  1.00  1.10           C  
ATOM   1962  C   LEU A 128      -5.630  22.676  31.414  1.00  1.10           C  
ATOM   1963  O   LEU A 128      -5.464  21.468  31.633  1.00  1.10           O  
ATOM   1964  CB  LEU A 128      -4.894  23.688  29.201  1.00  1.10           C  
ATOM   1965  CG  LEU A 128      -5.258  23.983  27.731  1.00  1.10           C  
ATOM   1966  CD1 LEU A 128      -4.152  24.700  27.126  1.00  1.10           C  
ATOM   1967  CD2 LEU A 128      -5.544  22.692  26.942  1.00  1.10           C  
ATOM   1968  H   LEU A 128      -6.784  25.180  29.805  1.00  1.10           H  
ATOM   1969  HA  LEU A 128      -6.534  22.344  29.494  1.00  1.10           H  
ATOM   1970 1HB  LEU A 128      -4.554  24.624  29.646  1.00  1.10           H  
ATOM   1971 2HB  LEU A 128      -4.077  22.981  29.234  1.00  1.10           H  
ATOM   1972  HG  LEU A 128      -6.142  24.612  27.705  1.00  1.10           H  
ATOM   1973 1HD1 LEU A 128      -4.420  24.929  26.109  1.00  1.10           H  
ATOM   1974 2HD1 LEU A 128      -3.968  25.622  27.677  1.00  1.10           H  
ATOM   1975 3HD1 LEU A 128      -3.277  24.080  27.159  1.00  1.10           H  
ATOM   1976 1HD2 LEU A 128      -5.802  22.945  25.914  1.00  1.10           H  
ATOM   1977 2HD2 LEU A 128      -4.669  22.059  26.936  1.00  1.10           H  
ATOM   1978 3HD2 LEU A 128      -6.377  22.164  27.402  1.00  1.10           H  
ATOM   1979  N   PHE A 129      -5.487  23.603  32.372  1.00  1.23           N  
ATOM   1980  CA  PHE A 129      -5.131  23.221  33.736  1.00  1.23           C  
ATOM   1981  C   PHE A 129      -6.295  22.518  34.436  1.00  1.23           C  
ATOM   1982  O   PHE A 129      -6.086  21.670  35.302  1.00  1.23           O  
ATOM   1983  CB  PHE A 129      -4.685  24.412  34.574  1.00  1.23           C  
ATOM   1984  CG  PHE A 129      -3.305  24.910  34.271  1.00  1.23           C  
ATOM   1985  CD1 PHE A 129      -3.079  26.228  33.914  1.00  1.23           C  
ATOM   1986  CD2 PHE A 129      -2.226  24.047  34.339  1.00  1.23           C  
ATOM   1987  CE1 PHE A 129      -1.805  26.676  33.664  1.00  1.23           C  
ATOM   1988  CE2 PHE A 129      -0.955  24.495  34.085  1.00  1.23           C  
ATOM   1989  CZ  PHE A 129      -0.746  25.808  33.762  1.00  1.23           C  
ATOM   1990  H   PHE A 129      -5.600  24.592  32.142  1.00  1.23           H  
ATOM   1991  HA  PHE A 129      -4.294  22.521  33.688  1.00  1.23           H  
ATOM   1992 1HB  PHE A 129      -5.383  25.233  34.419  1.00  1.23           H  
ATOM   1993 2HB  PHE A 129      -4.725  24.144  35.628  1.00  1.23           H  
ATOM   1994  HD1 PHE A 129      -3.921  26.914  33.847  1.00  1.23           H  
ATOM   1995  HD2 PHE A 129      -2.399  22.998  34.604  1.00  1.23           H  
ATOM   1996  HE1 PHE A 129      -1.636  27.717  33.397  1.00  1.23           H  
ATOM   1997  HE2 PHE A 129      -0.114  23.812  34.144  1.00  1.23           H  
ATOM   1998  HZ  PHE A 129       0.263  26.161  33.578  1.00  1.23           H  
ATOM   1999  N   ALA A 130      -7.536  22.859  34.063  1.00  1.45           N  
ATOM   2000  CA  ALA A 130      -8.708  22.199  34.633  1.00  1.45           C  
ATOM   2001  C   ALA A 130      -8.641  20.706  34.323  1.00  1.45           C  
ATOM   2002  O   ALA A 130      -9.016  19.868  35.144  1.00  1.45           O  
ATOM   2003  CB  ALA A 130      -9.994  22.801  34.095  1.00  1.45           C  
ATOM   2004  H   ALA A 130      -7.669  23.610  33.387  1.00  1.45           H  
ATOM   2005  HA  ALA A 130      -8.680  22.328  35.715  1.00  1.45           H  
ATOM   2006 1HB  ALA A 130     -10.845  22.301  34.549  1.00  1.45           H  
ATOM   2007 2HB  ALA A 130     -10.020  23.865  34.333  1.00  1.45           H  
ATOM   2008 3HB  ALA A 130     -10.037  22.673  33.023  1.00  1.45           H  
ATOM   2009  N   ILE A 131      -8.116  20.386  33.135  1.00  1.82           N  
ATOM   2010  CA  ILE A 131      -7.922  19.004  32.716  1.00  1.82           C  
ATOM   2011  C   ILE A 131      -6.677  18.419  33.390  1.00  1.82           C  
ATOM   2012  O   ILE A 131      -6.698  17.282  33.871  1.00  1.82           O  
ATOM   2013  CB  ILE A 131      -7.793  18.906  31.186  1.00  1.82           C  
ATOM   2014  CG1 ILE A 131      -9.053  19.427  30.557  1.00  1.82           C  
ATOM   2015  CG2 ILE A 131      -7.503  17.470  30.713  1.00  1.82           C  
ATOM   2016  CD1 ILE A 131     -10.299  18.726  31.006  1.00  1.82           C  
ATOM   2017  H   ILE A 131      -7.883  21.148  32.496  1.00  1.82           H  
ATOM   2018  HA  ILE A 131      -8.785  18.421  33.028  1.00  1.82           H  
ATOM   2019  HB  ILE A 131      -6.980  19.552  30.862  1.00  1.82           H  
ATOM   2020 1HG1 ILE A 131      -9.145  20.492  30.772  1.00  1.82           H  
ATOM   2021 2HG1 ILE A 131      -8.973  19.290  29.502  1.00  1.82           H  
ATOM   2022 1HG2 ILE A 131      -7.411  17.457  29.623  1.00  1.82           H  
ATOM   2023 2HG2 ILE A 131      -6.578  17.119  31.156  1.00  1.82           H  
ATOM   2024 3HG2 ILE A 131      -8.318  16.814  31.014  1.00  1.82           H  
ATOM   2025 1HD1 ILE A 131     -11.158  19.154  30.493  1.00  1.82           H  
ATOM   2026 2HD1 ILE A 131     -10.225  17.664  30.771  1.00  1.82           H  
ATOM   2027 3HD1 ILE A 131     -10.418  18.855  32.083  1.00  1.82           H  
ATOM   2028  N   THR A 132      -5.593  19.199  33.431  1.00  2.37           N  
ATOM   2029  CA  THR A 132      -4.353  18.753  34.053  1.00  2.37           C  
ATOM   2030  C   THR A 132      -3.906  19.571  35.258  1.00  2.37           C  
ATOM   2031  O   THR A 132      -3.120  20.515  35.147  1.00  2.37           O  
ATOM   2032  CB  THR A 132      -3.227  18.742  33.031  1.00  2.37           C  
ATOM   2033  OG1 THR A 132      -3.127  20.039  32.408  1.00  2.37           O  
ATOM   2034  CG2 THR A 132      -3.491  17.702  32.021  1.00  2.37           C  
ATOM   2035  H   THR A 132      -5.627  20.120  33.000  1.00  2.37           H  
ATOM   2036  HA  THR A 132      -4.500  17.730  34.397  1.00  2.37           H  
ATOM   2037  HB  THR A 132      -2.287  18.520  33.534  1.00  2.37           H  
ATOM   2038  HG1 THR A 132      -4.020  20.345  32.114  1.00  2.37           H  
ATOM   2039 1HG2 THR A 132      -2.688  17.684  31.316  1.00  2.37           H  
ATOM   2040 2HG2 THR A 132      -3.563  16.735  32.514  1.00  2.37           H  
ATOM   2041 3HG2 THR A 132      -4.418  17.919  31.520  1.00  2.37           H  
ATOM   2042  N   LYS A 133      -4.378  19.148  36.425  1.00  3.12           N  
ATOM   2043  CA  LYS A 133      -4.041  19.781  37.691  1.00  3.12           C  
ATOM   2044  C   LYS A 133      -2.544  19.665  37.933  1.00  3.12           C  
ATOM   2045  O   LYS A 133      -1.967  18.596  37.720  1.00  3.12           O  
ATOM   2046  CB  LYS A 133      -4.822  19.136  38.838  1.00  3.12           C  
ATOM   2047  CG  LYS A 133      -4.605  19.777  40.214  1.00  3.12           C  
ATOM   2048  CD  LYS A 133      -5.441  19.075  41.279  1.00  3.12           C  
ATOM   2049  CE  LYS A 133      -5.300  19.734  42.647  1.00  3.12           C  
ATOM   2050  NZ  LYS A 133      -3.926  19.587  43.180  1.00  3.12           N  
ATOM   2051  H   LYS A 133      -5.017  18.366  36.421  1.00  3.12           H  
ATOM   2052  HA  LYS A 133      -4.300  20.840  37.631  1.00  3.12           H  
ATOM   2053 1HB  LYS A 133      -5.889  19.175  38.613  1.00  3.12           H  
ATOM   2054 2HB  LYS A 133      -4.543  18.085  38.918  1.00  3.12           H  
ATOM   2055 1HG  LYS A 133      -3.548  19.693  40.497  1.00  3.12           H  
ATOM   2056 2HG  LYS A 133      -4.872  20.831  40.178  1.00  3.12           H  
ATOM   2057 1HD  LYS A 133      -6.490  19.075  40.985  1.00  3.12           H  
ATOM   2058 2HD  LYS A 133      -5.103  18.039  41.365  1.00  3.12           H  
ATOM   2059 1HE  LYS A 133      -5.542  20.793  42.574  1.00  3.12           H  
ATOM   2060 2HE  LYS A 133      -5.995  19.258  43.338  1.00  3.12           H  
ATOM   2061 1HZ  LYS A 133      -3.845  20.006  44.087  1.00  3.12           H  
ATOM   2062 2HZ  LYS A 133      -3.688  18.593  43.243  1.00  3.12           H  
ATOM   2063 3HZ  LYS A 133      -3.262  20.023  42.553  1.00  3.12           H  
ATOM   2064  N   ILE A 134      -1.911  20.750  38.356  1.00  4.07           N  
ATOM   2065  CA  ILE A 134      -0.482  20.720  38.631  1.00  4.07           C  
ATOM   2066  C   ILE A 134      -0.179  20.532  40.118  1.00  4.07           C  
ATOM   2067  O   ILE A 134      -0.643  21.306  40.954  1.00  4.07           O  
ATOM   2068  CB  ILE A 134       0.171  22.010  38.103  1.00  4.07           C  
ATOM   2069  CG1 ILE A 134      -0.136  22.154  36.628  1.00  4.07           C  
ATOM   2070  CG2 ILE A 134       1.656  22.025  38.348  1.00  4.07           C  
ATOM   2071  CD1 ILE A 134       0.345  21.006  35.766  1.00  4.07           C  
ATOM   2072  H   ILE A 134      -2.432  21.604  38.488  1.00  4.07           H  
ATOM   2073  HA  ILE A 134      -0.049  19.879  38.092  1.00  4.07           H  
ATOM   2074  HB  ILE A 134      -0.274  22.867  38.606  1.00  4.07           H  
ATOM   2075 1HG1 ILE A 134      -1.216  22.236  36.506  1.00  4.07           H  
ATOM   2076 2HG1 ILE A 134       0.325  23.068  36.273  1.00  4.07           H  
ATOM   2077 1HG2 ILE A 134       2.081  22.953  37.968  1.00  4.07           H  
ATOM   2078 2HG2 ILE A 134       1.833  21.973  39.403  1.00  4.07           H  
ATOM   2079 3HG2 ILE A 134       2.126  21.178  37.847  1.00  4.07           H  
ATOM   2080 1HD1 ILE A 134       0.071  21.203  34.734  1.00  4.07           H  
ATOM   2081 2HD1 ILE A 134       1.425  20.910  35.846  1.00  4.07           H  
ATOM   2082 3HD1 ILE A 134      -0.129  20.081  36.091  1.00  4.07           H  
ATOM   2083  N   GLU A 135       0.607  19.494  40.430  1.00  5.10           N  
ATOM   2084  CA  GLU A 135       1.012  19.171  41.805  1.00  5.10           C  
ATOM   2085  C   GLU A 135       2.393  19.741  42.157  1.00  5.10           C  
ATOM   2086  O   GLU A 135       2.889  19.546  43.268  1.00  5.10           O  
ATOM   2087  CB  GLU A 135       1.026  17.653  42.017  1.00  5.10           C  
ATOM   2088  CG  GLU A 135      -0.333  16.952  41.870  1.00  5.10           C  
ATOM   2089  CD  GLU A 135      -1.349  17.390  42.908  1.00  5.10           C  
ATOM   2090  OE1 GLU A 135      -0.954  17.739  43.993  1.00  5.10           O  
ATOM   2091  OE2 GLU A 135      -2.530  17.359  42.617  1.00  5.10           O  
ATOM   2092  H   GLU A 135       0.934  18.898  39.681  1.00  5.10           H  
ATOM   2093  HA  GLU A 135       0.286  19.609  42.488  1.00  5.10           H  
ATOM   2094 1HB  GLU A 135       1.713  17.199  41.300  1.00  5.10           H  
ATOM   2095 2HB  GLU A 135       1.409  17.432  43.013  1.00  5.10           H  
ATOM   2096 1HG  GLU A 135      -0.732  17.170  40.877  1.00  5.10           H  
ATOM   2097 2HG  GLU A 135      -0.184  15.875  41.944  1.00  5.10           H  
ATOM   2098  N   ASP A 136       2.987  20.424  41.188  1.00  6.06           N  
ATOM   2099  CA  ASP A 136       4.315  21.012  41.274  1.00  6.06           C  
ATOM   2100  C   ASP A 136       4.230  22.525  41.464  1.00  6.06           C  
ATOM   2101  O   ASP A 136       4.225  23.016  42.593  1.00  6.06           O  
ATOM   2102  OXT ASP A 136       4.442  23.250  40.491  1.00  6.06           O  
ATOM   2103  CB  ASP A 136       5.082  20.716  39.984  1.00  6.06           C  
ATOM   2104  CG  ASP A 136       5.384  19.242  39.788  1.00  6.06           C  
ATOM   2105  OD1 ASP A 136       5.340  18.503  40.738  1.00  6.06           O  
ATOM   2106  OD2 ASP A 136       5.612  18.859  38.664  1.00  6.06           O  
ATOM   2107  H   ASP A 136       2.473  20.528  40.330  1.00  6.06           H  
ATOM   2108  HA  ASP A 136       4.841  20.579  42.126  1.00  6.06           H  
ATOM   2109 1HB  ASP A 136       4.509  21.072  39.131  1.00  6.06           H  
ATOM   2110 2HB  ASP A 136       6.025  21.263  39.993  1.00  6.06           H  
TER    2111
ENDMDL

