REMARK ID 636966 MODEL 1 nb30
PFRMAT TS
TARGET nb30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.921  -1.748  -0.271  1.00  1.45           N  
ATOM      2  CA  GLN A   1       2.234  -1.183   0.014  1.00  1.45           C  
ATOM      3  C   GLN A   1       2.234   0.322  -0.237  1.00  1.45           C  
ATOM      4  O   GLN A   1       1.403   0.843  -0.988  1.00  1.45           O  
ATOM      5  CB  GLN A   1       3.304  -1.850  -0.857  1.00  1.45           C  
ATOM      6  CG  GLN A   1       3.408  -3.374  -0.690  1.00  1.45           C  
ATOM      7  CD  GLN A   1       3.813  -3.828   0.710  1.00  1.45           C  
ATOM      8  OE1 GLN A   1       4.893  -3.512   1.216  1.00  1.45           O  
ATOM      9  NE2 GLN A   1       2.931  -4.591   1.348  1.00  1.45           N  
ATOM     10 1H   GLN A   1       0.799  -2.594   0.268  1.00  1.45           H  
ATOM     11 2H   GLN A   1       0.207  -1.082  -0.014  1.00  1.45           H  
ATOM     12 3H   GLN A   1       0.850  -1.964  -1.254  1.00  1.45           H  
ATOM     13  HA  GLN A   1       2.470  -1.352   1.066  1.00  1.45           H  
ATOM     14 1HB  GLN A   1       3.096  -1.642  -1.906  1.00  1.45           H  
ATOM     15 2HB  GLN A   1       4.279  -1.417  -0.627  1.00  1.45           H  
ATOM     16 1HG  GLN A   1       2.437  -3.812  -0.917  1.00  1.45           H  
ATOM     17 2HG  GLN A   1       4.153  -3.747  -1.393  1.00  1.45           H  
ATOM     18 1HE2 GLN A   1       3.128  -4.927   2.268  1.00  1.45           H  
ATOM     19 2HE2 GLN A   1       2.065  -4.829   0.907  1.00  1.45           H  
ATOM     20  N   VAL A   2       3.173   1.022   0.384  1.00  1.21           N  
ATOM     21  CA  VAL A   2       3.273   2.474   0.250  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.601   2.936  -0.320  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.664   2.578   0.188  1.00  1.21           O  
ATOM     24  CB  VAL A   2       3.105   3.148   1.625  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       3.262   4.672   1.496  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       1.778   2.793   2.195  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.836   0.548   0.981  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.480   2.819  -0.414  1.00  1.21           H  
ATOM     29  HB  VAL A   2       3.882   2.799   2.288  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       3.155   5.134   2.475  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       4.247   4.912   1.097  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       2.495   5.058   0.824  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       1.667   3.254   3.176  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       1.002   3.149   1.542  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       1.713   1.721   2.289  1.00  1.21           H  
ATOM     36  N   GLN A   3       4.541   3.757  -1.361  1.00  1.01           N  
ATOM     37  CA  GLN A   3       5.749   4.337  -1.915  1.00  1.01           C  
ATOM     38  C   GLN A   3       5.798   5.799  -1.531  1.00  1.01           C  
ATOM     39  O   GLN A   3       4.803   6.524  -1.659  1.00  1.01           O  
ATOM     40  CB  GLN A   3       5.836   4.191  -3.438  1.00  1.01           C  
ATOM     41  CG  GLN A   3       7.090   4.869  -4.064  1.00  1.01           C  
ATOM     42  CD  GLN A   3       8.410   4.143  -3.716  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       8.555   2.945  -4.005  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       9.365   4.857  -3.100  1.00  1.01           N  
ATOM     45  H   GLN A   3       3.644   4.005  -1.773  1.00  1.01           H  
ATOM     46  HA  GLN A   3       6.617   3.846  -1.475  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       5.856   3.134  -3.703  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       4.950   4.628  -3.897  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       6.979   4.861  -5.146  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       7.162   5.899  -3.714  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      10.234   4.423  -2.847  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       9.216   5.847  -2.872  1.00  1.01           H  
ATOM     53  N   LEU A   4       6.931   6.215  -0.991  1.00  0.84           N  
ATOM     54  CA  LEU A   4       7.122   7.609  -0.651  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.972   8.288  -1.728  1.00  0.84           C  
ATOM     56  O   LEU A   4       8.917   7.686  -2.262  1.00  0.84           O  
ATOM     57  CB  LEU A   4       7.795   7.733   0.713  1.00  0.84           C  
ATOM     58  CG  LEU A   4       7.051   7.138   1.898  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       7.896   7.286   3.123  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       5.736   7.843   2.065  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.685   5.554  -0.854  1.00  0.84           H  
ATOM     62  HA  LEU A   4       6.155   8.097  -0.610  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       8.739   7.235   0.667  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       7.971   8.782   0.916  1.00  0.84           H  
ATOM     65  HG  LEU A   4       6.879   6.072   1.732  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       7.377   6.858   3.953  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       8.840   6.769   2.979  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       8.087   8.336   3.317  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       5.197   7.426   2.914  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.915   8.907   2.228  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       5.156   7.708   1.163  1.00  0.84           H  
ATOM     72  N   VAL A   5       7.614   9.521  -2.076  1.00  0.73           N  
ATOM     73  CA  VAL A   5       8.347  10.289  -3.076  1.00  0.73           C  
ATOM     74  C   VAL A   5       8.758  11.644  -2.530  1.00  0.73           C  
ATOM     75  O   VAL A   5       7.926  12.406  -2.035  1.00  0.73           O  
ATOM     76  CB  VAL A   5       7.499  10.472  -4.346  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       8.267  11.300  -5.368  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       7.116   9.095  -4.914  1.00  0.73           C  
ATOM     79  H   VAL A   5       6.793   9.930  -1.629  1.00  0.73           H  
ATOM     80  HA  VAL A   5       9.249   9.740  -3.344  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.591  11.023  -4.094  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       7.655  11.440  -6.258  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       8.513  12.275  -4.945  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       9.185  10.782  -5.639  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       6.507   9.228  -5.806  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       8.020   8.542  -5.168  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       6.545   8.534  -4.174  1.00  0.73           H  
ATOM     88  N   GLN A   6      10.047  11.944  -2.628  1.00  0.66           N  
ATOM     89  CA  GLN A   6      10.591  13.186  -2.099  1.00  0.66           C  
ATOM     90  C   GLN A   6      11.046  14.175  -3.153  1.00  0.66           C  
ATOM     91  O   GLN A   6      11.453  13.799  -4.255  1.00  0.66           O  
ATOM     92  CB  GLN A   6      11.767  12.902  -1.184  1.00  0.66           C  
ATOM     93  CG  GLN A   6      11.453  12.195   0.066  1.00  0.66           C  
ATOM     94  CD  GLN A   6      12.709  11.849   0.770  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      12.942  10.662   1.051  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      13.546  12.851   1.037  1.00  0.66           N  
ATOM     97  H   GLN A   6      10.673  11.287  -3.067  1.00  0.66           H  
ATOM     98  HA  GLN A   6       9.812  13.659  -1.523  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      12.508  12.334  -1.725  1.00  0.66           H  
ATOM    100 2HB  GLN A   6      12.222  13.849  -0.899  1.00  0.66           H  
ATOM    101 1HG  GLN A   6      10.862  12.853   0.702  1.00  0.66           H  
ATOM    102 2HG  GLN A   6      10.903  11.279  -0.149  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      14.443  12.668   1.492  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      13.295  13.789   0.764  1.00  0.66           H  
ATOM    105  N   SER A   7      11.013  15.451  -2.774  1.00  0.63           N  
ATOM    106  CA  SER A   7      11.479  16.527  -3.642  1.00  0.63           C  
ATOM    107  C   SER A   7      11.882  17.796  -2.887  1.00  0.63           C  
ATOM    108  O   SER A   7      11.556  17.973  -1.712  1.00  0.63           O  
ATOM    109  CB  SER A   7      10.393  16.870  -4.639  1.00  0.63           C  
ATOM    110  OG  SER A   7       9.276  17.436  -4.003  1.00  0.63           O  
ATOM    111  H   SER A   7      10.622  15.655  -1.854  1.00  0.63           H  
ATOM    112  HA  SER A   7      12.352  16.164  -4.186  1.00  0.63           H  
ATOM    113 1HB  SER A   7      10.787  17.569  -5.373  1.00  0.63           H  
ATOM    114 2HB  SER A   7      10.091  15.971  -5.176  1.00  0.63           H  
ATOM    115  HG  SER A   7       8.855  16.723  -3.503  1.00  0.63           H  
ATOM    116  N   GLY A   8      12.567  18.711  -3.589  1.00  0.61           N  
ATOM    117  CA  GLY A   8      12.952  20.000  -2.997  1.00  0.61           C  
ATOM    118  C   GLY A   8      14.430  20.121  -2.605  1.00  0.61           C  
ATOM    119  O   GLY A   8      14.829  21.086  -1.960  1.00  0.61           O  
ATOM    120  H   GLY A   8      12.808  18.520  -4.551  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      12.711  20.794  -3.705  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      12.337  20.188  -2.116  1.00  0.61           H  
ATOM    123  N   GLY A   9      15.265  19.171  -3.006  1.00  0.61           N  
ATOM    124  CA  GLY A   9      16.676  19.280  -2.633  1.00  0.61           C  
ATOM    125  C   GLY A   9      17.364  20.325  -3.507  1.00  0.61           C  
ATOM    126  O   GLY A   9      16.712  20.985  -4.322  1.00  0.61           O  
ATOM    127  H   GLY A   9      14.931  18.384  -3.537  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      16.764  19.559  -1.583  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      17.172  18.317  -2.750  1.00  0.61           H  
ATOM    130  N   GLY A  10      18.674  20.484  -3.343  1.00  0.62           N  
ATOM    131  CA  GLY A  10      19.398  21.504  -4.098  1.00  0.62           C  
ATOM    132  C   GLY A  10      20.464  22.223  -3.272  1.00  0.62           C  
ATOM    133  O   GLY A  10      20.761  21.826  -2.141  1.00  0.62           O  
ATOM    134  H   GLY A  10      19.170  19.864  -2.705  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      19.867  21.038  -4.966  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      18.690  22.237  -4.482  1.00  0.62           H  
ATOM    137  N   LEU A  11      21.038  23.269  -3.872  1.00  0.62           N  
ATOM    138  CA  LEU A  11      22.105  24.077  -3.279  1.00  0.62           C  
ATOM    139  C   LEU A  11      21.631  25.415  -2.720  1.00  0.62           C  
ATOM    140  O   LEU A  11      21.013  26.212  -3.431  1.00  0.62           O  
ATOM    141  CB  LEU A  11      23.198  24.347  -4.321  1.00  0.62           C  
ATOM    142  CG  LEU A  11      24.333  25.301  -3.866  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      25.112  24.682  -2.742  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      25.246  25.589  -5.041  1.00  0.62           C  
ATOM    145  H   LEU A  11      20.715  23.518  -4.796  1.00  0.62           H  
ATOM    146  HA  LEU A  11      22.542  23.509  -2.462  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      23.655  23.399  -4.596  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      22.737  24.779  -5.207  1.00  0.62           H  
ATOM    149  HG  LEU A  11      23.900  26.235  -3.500  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      25.884  25.367  -2.438  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      24.460  24.495  -1.911  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      25.555  23.756  -3.079  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      26.040  26.266  -4.722  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      25.684  24.657  -5.399  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      24.672  26.053  -5.843  1.00  0.62           H  
ATOM    156  N   VAL A  12      21.939  25.650  -1.447  1.00  0.62           N  
ATOM    157  CA  VAL A  12      21.599  26.895  -0.771  1.00  0.62           C  
ATOM    158  C   VAL A  12      22.824  27.503  -0.094  1.00  0.62           C  
ATOM    159  O   VAL A  12      23.836  26.832   0.105  1.00  0.62           O  
ATOM    160  CB  VAL A  12      20.524  26.666   0.297  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      19.256  26.123  -0.315  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      21.060  25.735   1.305  1.00  0.62           C  
ATOM    163  H   VAL A  12      22.432  24.920  -0.932  1.00  0.62           H  
ATOM    164  HA  VAL A  12      21.220  27.601  -1.508  1.00  0.62           H  
ATOM    165  HB  VAL A  12      20.281  27.620   0.770  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      18.516  25.990   0.463  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      18.878  26.826  -1.057  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      19.461  25.168  -0.792  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      20.327  25.588   2.057  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      21.301  24.781   0.834  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      21.957  26.164   1.744  1.00  0.62           H  
ATOM    172  N   GLN A  13      22.721  28.776   0.252  1.00  0.62           N  
ATOM    173  CA  GLN A  13      23.762  29.488   0.981  1.00  0.62           C  
ATOM    174  C   GLN A  13      23.494  29.354   2.495  1.00  0.62           C  
ATOM    175  O   GLN A  13      22.320  29.308   2.878  1.00  0.62           O  
ATOM    176  CB  GLN A  13      23.774  30.959   0.539  1.00  0.62           C  
ATOM    177  CG  GLN A  13      24.926  31.787   1.073  1.00  0.62           C  
ATOM    178  CD  GLN A  13      24.976  33.192   0.535  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      23.940  33.813   0.269  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      26.197  33.722   0.351  1.00  0.62           N  
ATOM    181  H   GLN A  13      21.872  29.271   0.018  1.00  0.62           H  
ATOM    182  HA  GLN A  13      24.713  29.048   0.720  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      23.807  31.009  -0.548  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      22.850  31.438   0.862  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      24.867  31.838   2.163  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      25.833  31.299   0.757  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      26.285  34.652  -0.008  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      27.048  33.192   0.563  1.00  0.62           H  
ATOM    189  N   PRO A  14      24.516  29.240   3.370  1.00  0.62           N  
ATOM    190  CA  PRO A  14      24.365  29.230   4.803  1.00  0.62           C  
ATOM    191  C   PRO A  14      23.568  30.435   5.237  1.00  0.62           C  
ATOM    192  O   PRO A  14      23.760  31.542   4.730  1.00  0.62           O  
ATOM    193  CB  PRO A  14      25.806  29.343   5.298  1.00  0.62           C  
ATOM    194  CG  PRO A  14      26.612  28.693   4.227  1.00  0.62           C  
ATOM    195  CD  PRO A  14      25.885  29.044   2.935  1.00  0.62           C  
ATOM    196  HA  PRO A  14      23.888  28.294   5.113  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      26.066  30.400   5.449  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      25.891  28.855   6.271  1.00  0.62           H  
ATOM    199 1HG  PRO A  14      27.631  29.109   4.238  1.00  0.62           H  
ATOM    200 2HG  PRO A  14      26.725  27.636   4.420  1.00  0.62           H  
ATOM    201 1HD  PRO A  14      26.269  29.924   2.536  1.00  0.62           H  
ATOM    202 2HD  PRO A  14      25.947  28.206   2.266  1.00  0.62           H  
ATOM    203  N   GLY A  15      22.674  30.207   6.176  1.00  0.61           N  
ATOM    204  CA  GLY A  15      21.787  31.216   6.710  1.00  0.61           C  
ATOM    205  C   GLY A  15      20.457  31.232   5.964  1.00  0.61           C  
ATOM    206  O   GLY A  15      19.492  31.834   6.438  1.00  0.61           O  
ATOM    207  H   GLY A  15      22.604  29.265   6.544  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      21.615  31.020   7.768  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      22.262  32.193   6.635  1.00  0.61           H  
ATOM    210  N   GLY A  16      20.391  30.541   4.819  1.00  0.60           N  
ATOM    211  CA  GLY A  16      19.173  30.493   4.027  1.00  0.60           C  
ATOM    212  C   GLY A  16      18.240  29.378   4.475  1.00  0.60           C  
ATOM    213  O   GLY A  16      18.447  28.748   5.522  1.00  0.60           O  
ATOM    214  H   GLY A  16      21.216  30.070   4.444  1.00  0.60           H  
ATOM    215 1HA  GLY A  16      18.659  31.452   4.092  1.00  0.60           H  
ATOM    216 2HA  GLY A  16      19.440  30.345   2.981  1.00  0.60           H  
ATOM    217  N   SER A  17      17.216  29.118   3.660  1.00  0.58           N  
ATOM    218  CA  SER A  17      16.223  28.107   4.000  1.00  0.58           C  
ATOM    219  C   SER A  17      15.922  27.162   2.845  1.00  0.58           C  
ATOM    220  O   SER A  17      16.095  27.516   1.675  1.00  0.58           O  
ATOM    221  CB  SER A  17      14.931  28.773   4.439  1.00  0.58           C  
ATOM    222  OG  SER A  17      15.129  29.572   5.574  1.00  0.58           O  
ATOM    223  H   SER A  17      17.113  29.648   2.806  1.00  0.58           H  
ATOM    224  HA  SER A  17      16.613  27.512   4.826  1.00  0.58           H  
ATOM    225 1HB  SER A  17      14.511  29.367   3.630  1.00  0.58           H  
ATOM    226 2HB  SER A  17      14.212  27.992   4.679  1.00  0.58           H  
ATOM    227  HG  SER A  17      14.349  29.413   6.146  1.00  0.58           H  
ATOM    228  N   LEU A  18      15.449  25.964   3.187  1.00  0.57           N  
ATOM    229  CA  LEU A  18      15.040  24.975   2.189  1.00  0.57           C  
ATOM    230  C   LEU A  18      13.856  24.139   2.657  1.00  0.57           C  
ATOM    231  O   LEU A  18      13.778  23.767   3.828  1.00  0.57           O  
ATOM    232  CB  LEU A  18      16.215  24.070   1.826  1.00  0.57           C  
ATOM    233  CG  LEU A  18      15.966  23.056   0.714  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      17.217  22.870  -0.110  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      15.611  21.768   1.314  1.00  0.57           C  
ATOM    236  H   LEU A  18      15.374  25.760   4.185  1.00  0.57           H  
ATOM    237  HA  LEU A  18      14.737  25.507   1.289  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      17.053  24.682   1.545  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      16.488  23.505   2.708  1.00  0.57           H  
ATOM    240  HG  LEU A  18      15.161  23.400   0.065  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      17.034  22.132  -0.894  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      17.494  23.810  -0.566  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      17.998  22.535   0.521  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      15.443  21.074   0.513  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      16.427  21.428   1.925  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      14.719  21.862   1.914  1.00  0.57           H  
ATOM    247  N   ARG A  19      12.915  23.864   1.751  1.00  0.57           N  
ATOM    248  CA  ARG A  19      11.772  23.031   2.113  1.00  0.57           C  
ATOM    249  C   ARG A  19      11.768  21.715   1.344  1.00  0.57           C  
ATOM    250  O   ARG A  19      11.783  21.707   0.112  1.00  0.57           O  
ATOM    251  CB  ARG A  19      10.457  23.737   1.802  1.00  0.57           C  
ATOM    252  CG  ARG A  19       9.203  22.957   2.207  1.00  0.57           C  
ATOM    253  CD  ARG A  19       7.943  23.676   1.836  1.00  0.57           C  
ATOM    254  NE  ARG A  19       7.768  24.928   2.561  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       6.749  25.789   2.366  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       5.807  25.523   1.483  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       6.705  26.906   3.067  1.00  0.57           N  
ATOM    258  H   ARG A  19      13.010  24.204   0.804  1.00  0.57           H  
ATOM    259  HA  ARG A  19      11.816  22.809   3.175  1.00  0.57           H  
ATOM    260 1HB  ARG A  19      10.429  24.692   2.312  1.00  0.57           H  
ATOM    261 2HB  ARG A  19      10.392  23.934   0.735  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       9.200  21.983   1.718  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       9.210  22.813   3.291  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       7.958  23.900   0.771  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       7.092  23.039   2.058  1.00  0.57           H  
ATOM    266  HE  ARG A  19       8.479  25.198   3.251  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       5.847  24.670   0.946  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       5.048  26.174   1.343  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       7.443  27.101   3.742  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       5.951  27.561   2.933  1.00  0.57           H  
ATOM    271  N   LEU A  20      11.726  20.610   2.078  1.00  0.58           N  
ATOM    272  CA  LEU A  20      11.651  19.290   1.468  1.00  0.58           C  
ATOM    273  C   LEU A  20      10.229  18.783   1.590  1.00  0.58           C  
ATOM    274  O   LEU A  20       9.567  19.003   2.608  1.00  0.58           O  
ATOM    275  CB  LEU A  20      12.603  18.296   2.147  1.00  0.58           C  
ATOM    276  CG  LEU A  20      14.086  18.613   2.089  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      14.867  17.643   2.940  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      14.533  18.492   0.646  1.00  0.58           C  
ATOM    279  H   LEU A  20      11.728  20.694   3.093  1.00  0.58           H  
ATOM    280  HA  LEU A  20      11.908  19.365   0.412  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      12.321  18.201   3.188  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      12.468  17.334   1.663  1.00  0.58           H  
ATOM    283  HG  LEU A  20      14.259  19.606   2.465  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      15.928  17.883   2.877  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      14.540  17.715   3.970  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      14.700  16.638   2.572  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      15.595  18.708   0.565  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      14.345  17.481   0.288  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      13.965  19.198   0.043  1.00  0.58           H  
ATOM    290  N   SER A  21       9.765  18.073   0.581  1.00  0.61           N  
ATOM    291  CA  SER A  21       8.441  17.476   0.652  1.00  0.61           C  
ATOM    292  C   SER A  21       8.537  15.975   0.504  1.00  0.61           C  
ATOM    293  O   SER A  21       9.467  15.467  -0.130  1.00  0.61           O  
ATOM    294  CB  SER A  21       7.541  18.062  -0.418  1.00  0.61           C  
ATOM    295  OG  SER A  21       8.012  17.753  -1.696  1.00  0.61           O  
ATOM    296  H   SER A  21      10.346  17.952  -0.249  1.00  0.61           H  
ATOM    297  HA  SER A  21       8.002  17.689   1.624  1.00  0.61           H  
ATOM    298 1HB  SER A  21       6.531  17.677  -0.291  1.00  0.61           H  
ATOM    299 2HB  SER A  21       7.502  19.138  -0.301  1.00  0.61           H  
ATOM    300  HG  SER A  21       8.874  18.196  -1.765  1.00  0.61           H  
ATOM    301  N   CYS A  22       7.538  15.278   1.040  1.00  0.67           N  
ATOM    302  CA  CYS A  22       7.431  13.831   0.940  1.00  0.67           C  
ATOM    303  C   CYS A  22       5.988  13.376   0.804  1.00  0.67           C  
ATOM    304  O   CYS A  22       5.180  13.543   1.722  1.00  0.67           O  
ATOM    305  CB  CYS A  22       8.031  13.187   2.175  1.00  0.67           C  
ATOM    306  SG  CYS A  22       7.984  11.417   2.189  1.00  0.67           S  
ATOM    307  H   CYS A  22       6.854  15.778   1.595  1.00  0.67           H  
ATOM    308  HA  CYS A  22       7.987  13.502   0.068  1.00  0.67           H  
ATOM    309 1HB  CYS A  22       9.067  13.489   2.254  1.00  0.67           H  
ATOM    310 2HB  CYS A  22       7.513  13.551   3.065  1.00  0.67           H  
ATOM    311  N   ALA A  23       5.666  12.821  -0.356  1.00  0.80           N  
ATOM    312  CA  ALA A  23       4.306  12.412  -0.655  1.00  0.80           C  
ATOM    313  C   ALA A  23       4.159  10.910  -0.612  1.00  0.80           C  
ATOM    314  O   ALA A  23       5.069  10.185  -1.017  1.00  0.80           O  
ATOM    315  CB  ALA A  23       3.908  12.919  -2.024  1.00  0.80           C  
ATOM    316  H   ALA A  23       6.395  12.697  -1.056  1.00  0.80           H  
ATOM    317  HA  ALA A  23       3.645  12.840   0.091  1.00  0.80           H  
ATOM    318 1HB  ALA A  23       2.876  12.625  -2.225  1.00  0.80           H  
ATOM    319 2HB  ALA A  23       3.986  14.007  -2.043  1.00  0.80           H  
ATOM    320 3HB  ALA A  23       4.567  12.490  -2.777  1.00  0.80           H  
ATOM    321  N   ALA A  24       2.999  10.438  -0.170  1.00  1.00           N  
ATOM    322  CA  ALA A  24       2.735   9.007  -0.182  1.00  1.00           C  
ATOM    323  C   ALA A  24       1.738   8.631  -1.262  1.00  1.00           C  
ATOM    324  O   ALA A  24       0.782   9.360  -1.533  1.00  1.00           O  
ATOM    325  CB  ALA A  24       2.231   8.561   1.161  1.00  1.00           C  
ATOM    326  H   ALA A  24       2.303  11.095   0.195  1.00  1.00           H  
ATOM    327  HA  ALA A  24       3.665   8.489  -0.404  1.00  1.00           H  
ATOM    328 1HB  ALA A  24       2.061   7.491   1.152  1.00  1.00           H  
ATOM    329 2HB  ALA A  24       2.966   8.807   1.912  1.00  1.00           H  
ATOM    330 3HB  ALA A  24       1.299   9.076   1.369  1.00  1.00           H  
ATOM    331  N   SER A  25       1.936   7.442  -1.823  1.00  1.29           N  
ATOM    332  CA  SER A  25       1.088   6.878  -2.869  1.00  1.29           C  
ATOM    333  C   SER A  25      -0.287   6.336  -2.437  1.00  1.29           C  
ATOM    334  O   SER A  25      -1.104   6.008  -3.299  1.00  1.29           O  
ATOM    335  CB  SER A  25       1.843   5.751  -3.543  1.00  1.29           C  
ATOM    336  OG  SER A  25       1.978   4.641  -2.675  1.00  1.29           O  
ATOM    337  H   SER A  25       2.785   6.936  -1.569  1.00  1.29           H  
ATOM    338  HA  SER A  25       0.915   7.667  -3.603  1.00  1.29           H  
ATOM    339 1HB  SER A  25       1.329   5.449  -4.452  1.00  1.29           H  
ATOM    340 2HB  SER A  25       2.833   6.111  -3.826  1.00  1.29           H  
ATOM    341  HG  SER A  25       1.133   4.179  -2.723  1.00  1.29           H  
ATOM    342  N   ARG A  26      -0.536   6.185  -1.133  1.00  1.63           N  
ATOM    343  CA  ARG A  26      -1.802   5.581  -0.692  1.00  1.63           C  
ATOM    344  C   ARG A  26      -2.670   6.474   0.191  1.00  1.63           C  
ATOM    345  O   ARG A  26      -2.181   7.333   0.919  1.00  1.63           O  
ATOM    346  CB  ARG A  26      -1.559   4.279   0.062  1.00  1.63           C  
ATOM    347  CG  ARG A  26      -0.803   3.210  -0.716  1.00  1.63           C  
ATOM    348  CD  ARG A  26      -1.570   2.680  -1.881  1.00  1.63           C  
ATOM    349  NE  ARG A  26      -0.800   1.681  -2.611  1.00  1.63           N  
ATOM    350  CZ  ARG A  26      -1.164   1.147  -3.802  1.00  1.63           C  
ATOM    351  NH1 ARG A  26      -2.288   1.521  -4.382  1.00  1.63           N  
ATOM    352  NH2 ARG A  26      -0.397   0.250  -4.400  1.00  1.63           N  
ATOM    353  H   ARG A  26       0.156   6.483  -0.463  1.00  1.63           H  
ATOM    354  HA  ARG A  26      -2.385   5.340  -1.580  1.00  1.63           H  
ATOM    355 1HB  ARG A  26      -0.993   4.490   0.967  1.00  1.63           H  
ATOM    356 2HB  ARG A  26      -2.513   3.851   0.368  1.00  1.63           H  
ATOM    357 1HG  ARG A  26       0.139   3.607  -1.069  1.00  1.63           H  
ATOM    358 2HG  ARG A  26      -0.605   2.367  -0.056  1.00  1.63           H  
ATOM    359 1HD  ARG A  26      -2.491   2.216  -1.534  1.00  1.63           H  
ATOM    360 2HD  ARG A  26      -1.808   3.494  -2.565  1.00  1.63           H  
ATOM    361  HE  ARG A  26       0.074   1.356  -2.174  1.00  1.63           H  
ATOM    362 1HH1 ARG A  26      -2.882   2.207  -3.938  1.00  1.63           H  
ATOM    363 2HH1 ARG A  26      -2.555   1.123  -5.270  1.00  1.63           H  
ATOM    364 1HH2 ARG A  26       0.475  -0.043  -3.984  1.00  1.63           H  
ATOM    365 2HH2 ARG A  26      -0.678  -0.138  -5.287  1.00  1.63           H  
ATOM    366  N   SER A  27      -3.981   6.209   0.141  1.00  1.96           N  
ATOM    367  CA  SER A  27      -5.002   6.902   0.932  1.00  1.96           C  
ATOM    368  C   SER A  27      -4.855   6.726   2.445  1.00  1.96           C  
ATOM    369  O   SER A  27      -5.093   7.659   3.217  1.00  1.96           O  
ATOM    370  CB  SER A  27      -6.373   6.412   0.518  1.00  1.96           C  
ATOM    371  OG  SER A  27      -6.660   6.773  -0.807  1.00  1.96           O  
ATOM    372  H   SER A  27      -4.292   5.492  -0.496  1.00  1.96           H  
ATOM    373  HA  SER A  27      -4.929   7.969   0.712  1.00  1.96           H  
ATOM    374 1HB  SER A  27      -6.418   5.328   0.622  1.00  1.96           H  
ATOM    375 2HB  SER A  27      -7.124   6.833   1.185  1.00  1.96           H  
ATOM    376  HG  SER A  27      -7.558   6.469  -0.976  1.00  1.96           H  
ATOM    377  N   SER A  28      -4.451   5.533   2.890  1.00  2.16           N  
ATOM    378  CA  SER A  28      -4.322   5.254   4.327  1.00  2.16           C  
ATOM    379  C   SER A  28      -3.017   5.838   4.854  1.00  2.16           C  
ATOM    380  O   SER A  28      -2.089   5.102   5.200  1.00  2.16           O  
ATOM    381  CB  SER A  28      -4.353   3.759   4.588  1.00  2.16           C  
ATOM    382  OG  SER A  28      -5.580   3.198   4.197  1.00  2.16           O  
ATOM    383  H   SER A  28      -4.243   4.809   2.222  1.00  2.16           H  
ATOM    384  HA  SER A  28      -5.152   5.725   4.855  1.00  2.16           H  
ATOM    385 1HB  SER A  28      -3.539   3.278   4.046  1.00  2.16           H  
ATOM    386 2HB  SER A  28      -4.191   3.578   5.647  1.00  2.16           H  
ATOM    387  HG  SER A  28      -5.561   2.283   4.499  1.00  2.16           H  
ATOM    388  N   PHE A  29      -2.983   7.172   4.855  1.00  2.12           N  
ATOM    389  CA  PHE A  29      -1.845   8.019   5.176  1.00  2.12           C  
ATOM    390  C   PHE A  29      -1.959   8.771   6.493  1.00  2.12           C  
ATOM    391  O   PHE A  29      -1.034   8.783   7.301  1.00  2.12           O  
ATOM    392  CB  PHE A  29      -1.664   9.059   4.088  1.00  2.12           C  
ATOM    393  CG  PHE A  29      -0.473   9.903   4.280  1.00  2.12           C  
ATOM    394  CD1 PHE A  29       0.754   9.344   4.123  1.00  2.12           C  
ATOM    395  CD2 PHE A  29      -0.559  11.246   4.613  1.00  2.12           C  
ATOM    396  CE1 PHE A  29       1.880  10.079   4.264  1.00  2.12           C  
ATOM    397  CE2 PHE A  29       0.588  11.996   4.757  1.00  2.12           C  
ATOM    398  CZ  PHE A  29       1.808  11.399   4.571  1.00  2.12           C  
ATOM    399  H   PHE A  29      -3.837   7.617   4.531  1.00  2.12           H  
ATOM    400  HA  PHE A  29      -0.960   7.399   5.201  1.00  2.12           H  
ATOM    401 1HB  PHE A  29      -1.579   8.564   3.117  1.00  2.12           H  
ATOM    402 2HB  PHE A  29      -2.541   9.706   4.041  1.00  2.12           H  
ATOM    403  HD1 PHE A  29       0.821   8.287   3.867  1.00  2.12           H  
ATOM    404  HD2 PHE A  29      -1.541  11.707   4.747  1.00  2.12           H  
ATOM    405  HE1 PHE A  29       2.838   9.604   4.118  1.00  2.12           H  
ATOM    406  HE2 PHE A  29       0.526  13.055   5.001  1.00  2.12           H  
ATOM    407  HZ  PHE A  29       2.715  11.961   4.661  1.00  2.12           H  
ATOM    408  N   SER A  30      -3.104   9.418   6.709  1.00  1.88           N  
ATOM    409  CA  SER A  30      -3.302  10.323   7.847  1.00  1.88           C  
ATOM    410  C   SER A  30      -3.169   9.654   9.213  1.00  1.88           C  
ATOM    411  O   SER A  30      -2.953  10.322  10.220  1.00  1.88           O  
ATOM    412  CB  SER A  30      -4.670  10.964   7.745  1.00  1.88           C  
ATOM    413  OG  SER A  30      -5.694  10.027   7.934  1.00  1.88           O  
ATOM    414  H   SER A  30      -3.845   9.326   6.029  1.00  1.88           H  
ATOM    415  HA  SER A  30      -2.549  11.109   7.780  1.00  1.88           H  
ATOM    416 1HB  SER A  30      -4.757  11.755   8.487  1.00  1.88           H  
ATOM    417 2HB  SER A  30      -4.773  11.424   6.762  1.00  1.88           H  
ATOM    418  HG  SER A  30      -5.742   9.883   8.885  1.00  1.88           H  
ATOM    419  N   ILE A  31      -3.287   8.339   9.229  1.00  1.55           N  
ATOM    420  CA  ILE A  31      -3.215   7.525  10.427  1.00  1.55           C  
ATOM    421  C   ILE A  31      -1.792   7.045  10.751  1.00  1.55           C  
ATOM    422  O   ILE A  31      -1.564   6.458  11.807  1.00  1.55           O  
ATOM    423  CB  ILE A  31      -4.133   6.307  10.229  1.00  1.55           C  
ATOM    424  CG1 ILE A  31      -3.569   5.429   9.095  1.00  1.55           C  
ATOM    425  CG2 ILE A  31      -5.533   6.769   9.887  1.00  1.55           C  
ATOM    426  CD1 ILE A  31      -4.269   4.112   8.904  1.00  1.55           C  
ATOM    427  H   ILE A  31      -3.449   7.879   8.346  1.00  1.55           H  
ATOM    428  HA  ILE A  31      -3.580   8.114  11.265  1.00  1.55           H  
ATOM    429  HB  ILE A  31      -4.150   5.710  11.141  1.00  1.55           H  
ATOM    430 1HG1 ILE A  31      -3.608   5.988   8.158  1.00  1.55           H  
ATOM    431 2HG1 ILE A  31      -2.544   5.215   9.321  1.00  1.55           H  
ATOM    432 1HG2 ILE A  31      -6.179   5.902   9.746  1.00  1.55           H  
ATOM    433 2HG2 ILE A  31      -5.920   7.382  10.699  1.00  1.55           H  
ATOM    434 3HG2 ILE A  31      -5.508   7.355   8.968  1.00  1.55           H  
ATOM    435 1HD1 ILE A  31      -3.782   3.565   8.097  1.00  1.55           H  
ATOM    436 2HD1 ILE A  31      -4.213   3.531   9.820  1.00  1.55           H  
ATOM    437 3HD1 ILE A  31      -5.312   4.287   8.650  1.00  1.55           H  
ATOM    438  N   ASN A  32      -0.846   7.295   9.843  1.00  1.23           N  
ATOM    439  CA  ASN A  32       0.533   6.820   9.973  1.00  1.23           C  
ATOM    440  C   ASN A  32       1.474   7.865  10.570  1.00  1.23           C  
ATOM    441  O   ASN A  32       1.144   9.058  10.652  1.00  1.23           O  
ATOM    442  CB  ASN A  32       1.058   6.424   8.617  1.00  1.23           C  
ATOM    443  CG  ASN A  32       0.216   5.393   7.950  1.00  1.23           C  
ATOM    444  OD1 ASN A  32      -0.353   4.433   8.515  1.00  1.23           O  
ATOM    445  ND2 ASN A  32       0.127   5.593   6.681  1.00  1.23           N  
ATOM    446  H   ASN A  32      -1.083   7.824   9.004  1.00  1.23           H  
ATOM    447  HA  ASN A  32       0.546   5.952  10.633  1.00  1.23           H  
ATOM    448 1HB  ASN A  32       1.089   7.308   7.976  1.00  1.23           H  
ATOM    449 2HB  ASN A  32       2.077   6.058   8.702  1.00  1.23           H  
ATOM    450 1HD2 ASN A  32      -0.457   5.018   6.098  1.00  1.23           H  
ATOM    451 2HD2 ASN A  32       0.614   6.367   6.278  1.00  1.23           H  
ATOM    452  N   HIS A  33       2.670   7.426  10.984  1.00  0.98           N  
ATOM    453  CA  HIS A  33       3.662   8.395  11.471  1.00  0.98           C  
ATOM    454  C   HIS A  33       4.692   8.630  10.374  1.00  0.98           C  
ATOM    455  O   HIS A  33       5.009   7.715   9.610  1.00  0.98           O  
ATOM    456  CB  HIS A  33       4.366   7.930  12.750  1.00  0.98           C  
ATOM    457  CG  HIS A  33       3.456   7.801  13.939  1.00  0.98           C  
ATOM    458  ND1 HIS A  33       3.880   7.273  15.136  1.00  0.98           N  
ATOM    459  CD2 HIS A  33       2.147   8.115  14.112  1.00  0.98           C  
ATOM    460  CE1 HIS A  33       2.878   7.270  15.996  1.00  0.98           C  
ATOM    461  NE2 HIS A  33       1.815   7.773  15.401  1.00  0.98           N  
ATOM    462  H   HIS A  33       2.896   6.430  10.909  1.00  0.98           H  
ATOM    463  HA  HIS A  33       3.187   9.351  11.686  1.00  0.98           H  
ATOM    464 1HB  HIS A  33       4.841   6.965  12.573  1.00  0.98           H  
ATOM    465 2HB  HIS A  33       5.154   8.645  13.002  1.00  0.98           H  
ATOM    466  HD2 HIS A  33       1.481   8.551  13.372  1.00  0.98           H  
ATOM    467  HE1 HIS A  33       2.922   6.907  17.024  1.00  0.98           H  
ATOM    468  HE2 HIS A  33       0.902   7.883  15.824  1.00  0.98           H  
ATOM    469  N   MET A  34       5.220   9.853  10.300  1.00  0.80           N  
ATOM    470  CA  MET A  34       6.211  10.186   9.280  1.00  0.80           C  
ATOM    471  C   MET A  34       7.452  10.833   9.864  1.00  0.80           C  
ATOM    472  O   MET A  34       7.365  11.776  10.651  1.00  0.80           O  
ATOM    473  CB  MET A  34       5.628  11.165   8.278  1.00  0.80           C  
ATOM    474  CG  MET A  34       6.558  11.486   7.144  1.00  0.80           C  
ATOM    475  SD  MET A  34       6.676  10.164   6.058  1.00  0.80           S  
ATOM    476  CE  MET A  34       5.263  10.452   5.086  1.00  0.80           C  
ATOM    477  H   MET A  34       4.933  10.568  10.967  1.00  0.80           H  
ATOM    478  HA  MET A  34       6.517   9.276   8.774  1.00  0.80           H  
ATOM    479 1HB  MET A  34       4.710  10.758   7.858  1.00  0.80           H  
ATOM    480 2HB  MET A  34       5.386  12.085   8.775  1.00  0.80           H  
ATOM    481 1HG  MET A  34       6.197  12.300   6.595  1.00  0.80           H  
ATOM    482 2HG  MET A  34       7.554  11.742   7.490  1.00  0.80           H  
ATOM    483 1HE  MET A  34       5.185   9.680   4.335  1.00  0.80           H  
ATOM    484 2HE  MET A  34       4.391  10.434   5.728  1.00  0.80           H  
ATOM    485 3HE  MET A  34       5.347  11.426   4.598  1.00  0.80           H  
ATOM    486  N   GLY A  35       8.619  10.376   9.451  1.00  0.69           N  
ATOM    487  CA  GLY A  35       9.828  10.990   9.949  1.00  0.69           C  
ATOM    488  C   GLY A  35      10.803  11.361   8.861  1.00  0.69           C  
ATOM    489  O   GLY A  35      10.695  10.937   7.705  1.00  0.69           O  
ATOM    490  H   GLY A  35       8.660   9.603   8.792  1.00  0.69           H  
ATOM    491 1HA  GLY A  35       9.578  11.887  10.494  1.00  0.69           H  
ATOM    492 2HA  GLY A  35      10.314  10.317  10.654  1.00  0.69           H  
ATOM    493  N   TRP A  36      11.788  12.142   9.261  1.00  0.63           N  
ATOM    494  CA  TRP A  36      12.872  12.514   8.392  1.00  0.63           C  
ATOM    495  C   TRP A  36      14.193  12.177   9.029  1.00  0.63           C  
ATOM    496  O   TRP A  36      14.442  12.507  10.195  1.00  0.63           O  
ATOM    497  CB  TRP A  36      12.820  13.996   8.080  1.00  0.63           C  
ATOM    498  CG  TRP A  36      11.685  14.378   7.222  1.00  0.63           C  
ATOM    499  CD1 TRP A  36      10.430  14.592   7.626  1.00  0.63           C  
ATOM    500  CD2 TRP A  36      11.701  14.630   5.805  1.00  0.63           C  
ATOM    501  NE1 TRP A  36       9.645  14.954   6.576  1.00  0.63           N  
ATOM    502  CE2 TRP A  36      10.406  14.994   5.449  1.00  0.63           C  
ATOM    503  CE3 TRP A  36      12.696  14.586   4.832  1.00  0.63           C  
ATOM    504  CZ2 TRP A  36      10.065  15.318   4.155  1.00  0.63           C  
ATOM    505  CZ3 TRP A  36      12.359  14.905   3.538  1.00  0.63           C  
ATOM    506  CH2 TRP A  36      11.079  15.264   3.203  1.00  0.63           C  
ATOM    507  H   TRP A  36      11.769  12.487  10.214  1.00  0.63           H  
ATOM    508  HA  TRP A  36      12.776  11.957   7.469  1.00  0.63           H  
ATOM    509 1HB  TRP A  36      12.754  14.563   9.013  1.00  0.63           H  
ATOM    510 2HB  TRP A  36      13.746  14.289   7.582  1.00  0.63           H  
ATOM    511  HD1 TRP A  36      10.108  14.476   8.637  1.00  0.63           H  
ATOM    512  HE1 TRP A  36       8.666  15.161   6.633  1.00  0.63           H  
ATOM    513  HE3 TRP A  36      13.716  14.302   5.095  1.00  0.63           H  
ATOM    514  HZ2 TRP A  36       9.049  15.609   3.872  1.00  0.63           H  
ATOM    515  HZ3 TRP A  36      13.139  14.868   2.787  1.00  0.63           H  
ATOM    516  HH2 TRP A  36      10.852  15.512   2.166  1.00  0.63           H  
ATOM    517  N   TYR A  37      15.042  11.572   8.224  1.00  0.61           N  
ATOM    518  CA  TYR A  37      16.386  11.172   8.581  1.00  0.61           C  
ATOM    519  C   TYR A  37      17.415  11.860   7.728  1.00  0.61           C  
ATOM    520  O   TYR A  37      17.139  12.271   6.602  1.00  0.61           O  
ATOM    521  CB  TYR A  37      16.542   9.663   8.497  1.00  0.61           C  
ATOM    522  CG  TYR A  37      15.863   8.906   9.595  1.00  0.61           C  
ATOM    523  CD1 TYR A  37      14.513   8.661   9.580  1.00  0.61           C  
ATOM    524  CD2 TYR A  37      16.640   8.409  10.617  1.00  0.61           C  
ATOM    525  CE1 TYR A  37      13.943   7.929  10.612  1.00  0.61           C  
ATOM    526  CE2 TYR A  37      16.084   7.688  11.636  1.00  0.61           C  
ATOM    527  CZ  TYR A  37      14.739   7.445  11.640  1.00  0.61           C  
ATOM    528  OH  TYR A  37      14.177   6.710  12.665  1.00  0.61           O  
ATOM    529  H   TYR A  37      14.713  11.359   7.283  1.00  0.61           H  
ATOM    530  HA  TYR A  37      16.559  11.477   9.607  1.00  0.61           H  
ATOM    531 1HB  TYR A  37      16.143   9.323   7.550  1.00  0.61           H  
ATOM    532 2HB  TYR A  37      17.603   9.411   8.515  1.00  0.61           H  
ATOM    533  HD1 TYR A  37      13.899   9.042   8.764  1.00  0.61           H  
ATOM    534  HD2 TYR A  37      17.710   8.591  10.609  1.00  0.61           H  
ATOM    535  HE1 TYR A  37      12.878   7.731  10.620  1.00  0.61           H  
ATOM    536  HE2 TYR A  37      16.715   7.305  12.438  1.00  0.61           H  
ATOM    537  HH  TYR A  37      14.833   6.568  13.354  1.00  0.61           H  
ATOM    538  N   ARG A  38      18.611  11.968   8.258  1.00  0.62           N  
ATOM    539  CA  ARG A  38      19.691  12.618   7.546  1.00  0.62           C  
ATOM    540  C   ARG A  38      20.977  11.819   7.532  1.00  0.62           C  
ATOM    541  O   ARG A  38      21.356  11.203   8.529  1.00  0.62           O  
ATOM    542  CB  ARG A  38      19.922  13.968   8.166  1.00  0.62           C  
ATOM    543  CG  ARG A  38      20.924  14.751   7.565  1.00  0.62           C  
ATOM    544  CD  ARG A  38      20.946  16.098   8.122  1.00  0.62           C  
ATOM    545  NE  ARG A  38      21.368  16.200   9.476  1.00  0.62           N  
ATOM    546  CZ  ARG A  38      21.424  17.380  10.096  1.00  0.62           C  
ATOM    547  NH1 ARG A  38      21.071  18.472   9.434  1.00  0.62           N  
ATOM    548  NH2 ARG A  38      21.843  17.425  11.340  1.00  0.62           N  
ATOM    549  H   ARG A  38      18.753  11.618   9.204  1.00  0.62           H  
ATOM    550  HA  ARG A  38      19.379  12.768   6.515  1.00  0.62           H  
ATOM    551 1HB  ARG A  38      19.021  14.537   8.064  1.00  0.62           H  
ATOM    552 2HB  ARG A  38      20.147  13.866   9.230  1.00  0.62           H  
ATOM    553 1HG  ARG A  38      21.903  14.293   7.695  1.00  0.62           H  
ATOM    554 2HG  ARG A  38      20.668  14.815   6.512  1.00  0.62           H  
ATOM    555 1HD  ARG A  38      21.588  16.744   7.519  1.00  0.62           H  
ATOM    556 2HD  ARG A  38      19.951  16.468   8.104  1.00  0.62           H  
ATOM    557  HE  ARG A  38      21.648  15.364  10.015  1.00  0.62           H  
ATOM    558 1HH1 ARG A  38      20.746  18.414   8.464  1.00  0.62           H  
ATOM    559 2HH1 ARG A  38      21.143  19.406   9.853  1.00  0.62           H  
ATOM    560 1HH2 ARG A  38      22.116  16.538  11.789  1.00  0.62           H  
ATOM    561 2HH2 ARG A  38      21.908  18.301  11.828  1.00  0.62           H  
ATOM    562  N   GLN A  39      21.641  11.787   6.379  1.00  0.64           N  
ATOM    563  CA  GLN A  39      22.901  11.072   6.303  1.00  0.64           C  
ATOM    564  C   GLN A  39      23.962  11.804   5.505  1.00  0.64           C  
ATOM    565  O   GLN A  39      23.829  12.008   4.293  1.00  0.64           O  
ATOM    566  CB  GLN A  39      22.641   9.712   5.692  1.00  0.64           C  
ATOM    567  CG  GLN A  39      23.794   8.774   5.673  1.00  0.64           C  
ATOM    568  CD  GLN A  39      23.346   7.380   5.254  1.00  0.64           C  
ATOM    569  OE1 GLN A  39      22.265   7.207   4.648  1.00  0.64           O  
ATOM    570  NE2 GLN A  39      24.156   6.383   5.581  1.00  0.64           N  
ATOM    571  H   GLN A  39      21.256  12.248   5.555  1.00  0.64           H  
ATOM    572  HA  GLN A  39      23.286  10.935   7.314  1.00  0.64           H  
ATOM    573 1HB  GLN A  39      21.846   9.253   6.216  1.00  0.64           H  
ATOM    574 2HB  GLN A  39      22.325   9.848   4.664  1.00  0.64           H  
ATOM    575 1HG  GLN A  39      24.553   9.132   4.977  1.00  0.64           H  
ATOM    576 2HG  GLN A  39      24.217   8.716   6.677  1.00  0.64           H  
ATOM    577 1HE2 GLN A  39      23.934   5.439   5.340  1.00  0.64           H  
ATOM    578 2HE2 GLN A  39      25.024   6.597   6.088  1.00  0.64           H  
ATOM    579  N   ALA A  40      25.017  12.204   6.194  1.00  0.67           N  
ATOM    580  CA  ALA A  40      26.129  12.877   5.554  1.00  0.67           C  
ATOM    581  C   ALA A  40      26.996  11.783   4.936  1.00  0.67           C  
ATOM    582  O   ALA A  40      26.964  10.659   5.440  1.00  0.67           O  
ATOM    583  CB  ALA A  40      26.901  13.720   6.552  1.00  0.67           C  
ATOM    584  H   ALA A  40      25.054  12.018   7.188  1.00  0.67           H  
ATOM    585  HA  ALA A  40      25.736  13.526   4.783  1.00  0.67           H  
ATOM    586 1HB  ALA A  40      27.732  14.214   6.056  1.00  0.67           H  
ATOM    587 2HB  ALA A  40      26.236  14.475   6.979  1.00  0.67           H  
ATOM    588 3HB  ALA A  40      27.283  13.085   7.340  1.00  0.67           H  
ATOM    589  N   PRO A  41      27.747  12.033   3.861  1.00  0.69           N  
ATOM    590  CA  PRO A  41      28.652  11.063   3.289  1.00  0.69           C  
ATOM    591  C   PRO A  41      29.599  10.530   4.353  1.00  0.69           C  
ATOM    592  O   PRO A  41      30.174  11.295   5.127  1.00  0.69           O  
ATOM    593  CB  PRO A  41      29.393  11.898   2.240  1.00  0.69           C  
ATOM    594  CG  PRO A  41      28.392  12.970   1.841  1.00  0.69           C  
ATOM    595  CD  PRO A  41      27.668  13.319   3.129  1.00  0.69           C  
ATOM    596  HA  PRO A  41      28.074  10.249   2.828  1.00  0.69           H  
ATOM    597 1HB  PRO A  41      30.316  12.311   2.675  1.00  0.69           H  
ATOM    598 2HB  PRO A  41      29.695  11.258   1.398  1.00  0.69           H  
ATOM    599 1HG  PRO A  41      28.918  13.832   1.401  1.00  0.69           H  
ATOM    600 2HG  PRO A  41      27.712  12.584   1.066  1.00  0.69           H  
ATOM    601 1HD  PRO A  41      28.182  14.122   3.674  1.00  0.69           H  
ATOM    602 2HD  PRO A  41      26.634  13.578   2.861  1.00  0.69           H  
ATOM    603  N   GLY A  42      29.774   9.213   4.371  1.00  0.70           N  
ATOM    604  CA  GLY A  42      30.661   8.541   5.321  1.00  0.70           C  
ATOM    605  C   GLY A  42      30.025   8.285   6.695  1.00  0.70           C  
ATOM    606  O   GLY A  42      30.648   7.666   7.561  1.00  0.70           O  
ATOM    607  H   GLY A  42      29.268   8.646   3.705  1.00  0.70           H  
ATOM    608 1HA  GLY A  42      30.983   7.592   4.894  1.00  0.70           H  
ATOM    609 2HA  GLY A  42      31.559   9.144   5.452  1.00  0.70           H  
ATOM    610  N   LYS A  43      28.789   8.743   6.893  1.00  0.70           N  
ATOM    611  CA  LYS A  43      28.100   8.603   8.171  1.00  0.70           C  
ATOM    612  C   LYS A  43      26.877   7.697   8.080  1.00  0.70           C  
ATOM    613  O   LYS A  43      26.477   7.277   6.990  1.00  0.70           O  
ATOM    614  CB  LYS A  43      27.683   9.975   8.701  1.00  0.70           C  
ATOM    615  CG  LYS A  43      28.835  10.975   8.886  1.00  0.70           C  
ATOM    616  CD  LYS A  43      29.821  10.526   9.960  1.00  0.70           C  
ATOM    617  CE  LYS A  43      30.901  11.580  10.196  1.00  0.70           C  
ATOM    618  NZ  LYS A  43      31.904  11.137  11.212  1.00  0.70           N  
ATOM    619  H   LYS A  43      28.309   9.258   6.154  1.00  0.70           H  
ATOM    620  HA  LYS A  43      28.787   8.154   8.886  1.00  0.70           H  
ATOM    621 1HB  LYS A  43      26.967  10.418   8.010  1.00  0.70           H  
ATOM    622 2HB  LYS A  43      27.175   9.862   9.657  1.00  0.70           H  
ATOM    623 1HG  LYS A  43      29.362  11.096   7.933  1.00  0.70           H  
ATOM    624 2HG  LYS A  43      28.426  11.939   9.174  1.00  0.70           H  
ATOM    625 1HD  LYS A  43      29.289  10.343  10.894  1.00  0.70           H  
ATOM    626 2HD  LYS A  43      30.299   9.595   9.645  1.00  0.70           H  
ATOM    627 1HE  LYS A  43      31.414  11.776   9.255  1.00  0.70           H  
ATOM    628 2HE  LYS A  43      30.431  12.500  10.542  1.00  0.70           H  
ATOM    629 1HZ  LYS A  43      32.599  11.859  11.338  1.00  0.70           H  
ATOM    630 2HZ  LYS A  43      31.438  10.962  12.092  1.00  0.70           H  
ATOM    631 3HZ  LYS A  43      32.352  10.288  10.893  1.00  0.70           H  
ATOM    632  N   GLN A  44      26.304   7.395   9.244  1.00  0.68           N  
ATOM    633  CA  GLN A  44      25.083   6.608   9.368  1.00  0.68           C  
ATOM    634  C   GLN A  44      23.895   7.553   9.468  1.00  0.68           C  
ATOM    635  O   GLN A  44      24.074   8.741   9.727  1.00  0.68           O  
ATOM    636  CB  GLN A  44      25.150   5.692  10.592  1.00  0.68           C  
ATOM    637  CG  GLN A  44      26.293   4.691  10.548  1.00  0.68           C  
ATOM    638  CD  GLN A  44      26.153   3.704   9.393  1.00  0.68           C  
ATOM    639  OE1 GLN A  44      25.168   2.963   9.309  1.00  0.68           O  
ATOM    640  NE2 GLN A  44      27.136   3.690   8.500  1.00  0.68           N  
ATOM    641  H   GLN A  44      26.724   7.752  10.090  1.00  0.68           H  
ATOM    642  HA  GLN A  44      24.959   5.996   8.476  1.00  0.68           H  
ATOM    643 1HB  GLN A  44      25.259   6.296  11.493  1.00  0.68           H  
ATOM    644 2HB  GLN A  44      24.215   5.139  10.685  1.00  0.68           H  
ATOM    645 1HG  GLN A  44      27.232   5.231  10.423  1.00  0.68           H  
ATOM    646 2HG  GLN A  44      26.307   4.126  11.481  1.00  0.68           H  
ATOM    647 1HE2 GLN A  44      27.094   3.063   7.720  1.00  0.68           H  
ATOM    648 2HE2 GLN A  44      27.917   4.307   8.601  1.00  0.68           H  
ATOM    649  N   ARG A  45      22.695   7.038   9.236  1.00  0.67           N  
ATOM    650  CA  ARG A  45      21.485   7.854   9.310  1.00  0.67           C  
ATOM    651  C   ARG A  45      21.144   8.305  10.727  1.00  0.67           C  
ATOM    652  O   ARG A  45      21.205   7.506  11.667  1.00  0.67           O  
ATOM    653  CB  ARG A  45      20.304   7.073   8.745  1.00  0.67           C  
ATOM    654  CG  ARG A  45      20.419   6.814   7.265  1.00  0.67           C  
ATOM    655  CD  ARG A  45      19.317   6.053   6.666  1.00  0.67           C  
ATOM    656  NE  ARG A  45      19.623   5.778   5.265  1.00  0.67           N  
ATOM    657  CZ  ARG A  45      18.825   5.098   4.417  1.00  0.67           C  
ATOM    658  NH1 ARG A  45      17.666   4.643   4.828  1.00  0.67           N  
ATOM    659  NH2 ARG A  45      19.214   4.883   3.174  1.00  0.67           N  
ATOM    660  H   ARG A  45      22.615   6.057   9.010  1.00  0.67           H  
ATOM    661  HA  ARG A  45      21.639   8.741   8.698  1.00  0.67           H  
ATOM    662 1HB  ARG A  45      20.216   6.116   9.254  1.00  0.67           H  
ATOM    663 2HB  ARG A  45      19.384   7.628   8.920  1.00  0.67           H  
ATOM    664 1HG  ARG A  45      20.414   7.758   6.758  1.00  0.67           H  
ATOM    665 2HG  ARG A  45      21.348   6.290   7.061  1.00  0.67           H  
ATOM    666 1HD  ARG A  45      19.183   5.105   7.186  1.00  0.67           H  
ATOM    667 2HD  ARG A  45      18.393   6.634   6.710  1.00  0.67           H  
ATOM    668  HE  ARG A  45      20.531   6.130   4.910  1.00  0.67           H  
ATOM    669 1HH1 ARG A  45      17.377   4.805   5.784  1.00  0.67           H  
ATOM    670 2HH1 ARG A  45      17.069   4.130   4.196  1.00  0.67           H  
ATOM    671 1HH2 ARG A  45      20.119   5.214   2.859  1.00  0.67           H  
ATOM    672 2HH2 ARG A  45      18.619   4.374   2.542  1.00  0.67           H  
ATOM    673  N   GLU A  46      20.693   9.554  10.859  1.00  0.65           N  
ATOM    674  CA  GLU A  46      20.239  10.077  12.147  1.00  0.65           C  
ATOM    675  C   GLU A  46      18.843  10.653  12.016  1.00  0.65           C  
ATOM    676  O   GLU A  46      18.465  11.139  10.953  1.00  0.65           O  
ATOM    677  CB  GLU A  46      21.180  11.178  12.661  1.00  0.65           C  
ATOM    678  CG  GLU A  46      21.244  12.450  11.805  1.00  0.65           C  
ATOM    679  CD  GLU A  46      22.222  13.475  12.356  1.00  0.65           C  
ATOM    680  OE1 GLU A  46      22.854  13.188  13.348  1.00  0.65           O  
ATOM    681  OE2 GLU A  46      22.351  14.542  11.776  1.00  0.65           O  
ATOM    682  H   GLU A  46      20.727  10.166  10.044  1.00  0.65           H  
ATOM    683  HA  GLU A  46      20.209   9.262  12.871  1.00  0.65           H  
ATOM    684 1HB  GLU A  46      20.871  11.474  13.664  1.00  0.65           H  
ATOM    685 2HB  GLU A  46      22.191  10.779  12.735  1.00  0.65           H  
ATOM    686 1HG  GLU A  46      21.553  12.183  10.804  1.00  0.65           H  
ATOM    687 2HG  GLU A  46      20.247  12.891  11.747  1.00  0.65           H  
ATOM    688  N   LEU A  47      18.069  10.621  13.095  1.00  0.64           N  
ATOM    689  CA  LEU A  47      16.734  11.213  13.051  1.00  0.64           C  
ATOM    690  C   LEU A  47      16.814  12.718  13.150  1.00  0.64           C  
ATOM    691  O   LEU A  47      17.528  13.250  13.996  1.00  0.64           O  
ATOM    692  CB  LEU A  47      15.816  10.696  14.178  1.00  0.64           C  
ATOM    693  CG  LEU A  47      14.335  11.286  14.158  1.00  0.64           C  
ATOM    694  CD1 LEU A  47      13.599  10.794  12.920  1.00  0.64           C  
ATOM    695  CD2 LEU A  47      13.584  10.880  15.406  1.00  0.64           C  
ATOM    696  H   LEU A  47      18.411  10.203  13.949  1.00  0.64           H  
ATOM    697  HA  LEU A  47      16.272  10.964  12.097  1.00  0.64           H  
ATOM    698 1HB  LEU A  47      15.741   9.615  14.098  1.00  0.64           H  
ATOM    699 2HB  LEU A  47      16.264  10.946  15.139  1.00  0.64           H  
ATOM    700  HG  LEU A  47      14.386  12.370  14.116  1.00  0.64           H  
ATOM    701 1HD1 LEU A  47      12.595  11.217  12.892  1.00  0.64           H  
ATOM    702 2HD1 LEU A  47      14.135  11.088  12.044  1.00  0.64           H  
ATOM    703 3HD1 LEU A  47      13.532   9.717  12.952  1.00  0.64           H  
ATOM    704 1HD2 LEU A  47      12.575  11.304  15.376  1.00  0.64           H  
ATOM    705 2HD2 LEU A  47      13.520   9.793  15.454  1.00  0.64           H  
ATOM    706 3HD2 LEU A  47      14.110  11.254  16.284  1.00  0.64           H  
ATOM    707  N   VAL A  48      16.091  13.391  12.275  1.00  0.65           N  
ATOM    708  CA  VAL A  48      15.973  14.834  12.283  1.00  0.65           C  
ATOM    709  C   VAL A  48      14.663  15.269  12.918  1.00  0.65           C  
ATOM    710  O   VAL A  48      14.645  16.102  13.829  1.00  0.65           O  
ATOM    711  CB  VAL A  48      16.011  15.354  10.848  1.00  0.65           C  
ATOM    712  CG1 VAL A  48      15.779  16.755  10.816  1.00  0.65           C  
ATOM    713  CG2 VAL A  48      17.337  15.058  10.238  1.00  0.65           C  
ATOM    714  H   VAL A  48      15.568  12.879  11.570  1.00  0.65           H  
ATOM    715  HA  VAL A  48      16.804  15.254  12.850  1.00  0.65           H  
ATOM    716  HB  VAL A  48      15.226  14.877  10.272  1.00  0.65           H  
ATOM    717 1HG1 VAL A  48      15.803  17.082   9.784  1.00  0.65           H  
ATOM    718 2HG1 VAL A  48      14.806  16.977  11.247  1.00  0.65           H  
ATOM    719 3HG1 VAL A  48      16.544  17.243  11.377  1.00  0.65           H  
ATOM    720 1HG2 VAL A  48      17.332  15.430   9.219  1.00  0.65           H  
ATOM    721 2HG2 VAL A  48      18.126  15.550  10.808  1.00  0.65           H  
ATOM    722 3HG2 VAL A  48      17.506  13.978  10.240  1.00  0.65           H  
ATOM    723  N   ALA A  49      13.555  14.719  12.420  1.00  0.68           N  
ATOM    724  CA  ALA A  49      12.248  15.123  12.940  1.00  0.68           C  
ATOM    725  C   ALA A  49      11.163  14.094  12.668  1.00  0.68           C  
ATOM    726  O   ALA A  49      11.248  13.297  11.731  1.00  0.68           O  
ATOM    727  CB  ALA A  49      11.841  16.465  12.354  1.00  0.68           C  
ATOM    728  H   ALA A  49      13.646  14.021  11.682  1.00  0.68           H  
ATOM    729  HA  ALA A  49      12.335  15.221  14.021  1.00  0.68           H  
ATOM    730 1HB  ALA A  49      10.882  16.771  12.783  1.00  0.68           H  
ATOM    731 2HB  ALA A  49      12.595  17.209  12.585  1.00  0.68           H  
ATOM    732 3HB  ALA A  49      11.743  16.372  11.274  1.00  0.68           H  
ATOM    733  N   ILE A  50      10.111  14.139  13.472  1.00  0.73           N  
ATOM    734  CA  ILE A  50       8.970  13.254  13.284  1.00  0.73           C  
ATOM    735  C   ILE A  50       7.627  13.919  13.565  1.00  0.73           C  
ATOM    736  O   ILE A  50       7.493  14.748  14.474  1.00  0.73           O  
ATOM    737  CB  ILE A  50       9.151  11.988  14.146  1.00  0.73           C  
ATOM    738  CG1 ILE A  50       8.052  10.944  13.861  1.00  0.73           C  
ATOM    739  CG2 ILE A  50       9.161  12.373  15.575  1.00  0.73           C  
ATOM    740  CD1 ILE A  50       8.359   9.587  14.411  1.00  0.73           C  
ATOM    741  H   ILE A  50      10.114  14.797  14.252  1.00  0.73           H  
ATOM    742  HA  ILE A  50       8.949  12.953  12.249  1.00  0.73           H  
ATOM    743  HB  ILE A  50      10.104  11.522  13.896  1.00  0.73           H  
ATOM    744 1HG1 ILE A  50       7.110  11.282  14.294  1.00  0.73           H  
ATOM    745 2HG1 ILE A  50       7.926  10.845  12.800  1.00  0.73           H  
ATOM    746 1HG2 ILE A  50       9.316  11.491  16.193  1.00  0.73           H  
ATOM    747 2HG2 ILE A  50       9.973  13.083  15.738  1.00  0.73           H  
ATOM    748 3HG2 ILE A  50       8.207  12.837  15.829  1.00  0.73           H  
ATOM    749 1HD1 ILE A  50       7.543   8.904  14.168  1.00  0.73           H  
ATOM    750 2HD1 ILE A  50       9.286   9.220  13.969  1.00  0.73           H  
ATOM    751 3HD1 ILE A  50       8.469   9.648  15.492  1.00  0.73           H  
ATOM    752  N   ILE A  51       6.626  13.530  12.778  1.00  0.80           N  
ATOM    753  CA  ILE A  51       5.265  14.006  12.944  1.00  0.80           C  
ATOM    754  C   ILE A  51       4.294  12.838  13.009  1.00  0.80           C  
ATOM    755  O   ILE A  51       4.384  11.862  12.251  1.00  0.80           O  
ATOM    756  CB  ILE A  51       4.895  14.971  11.811  1.00  0.80           C  
ATOM    757  CG1 ILE A  51       3.530  15.572  12.017  1.00  0.80           C  
ATOM    758  CG2 ILE A  51       4.943  14.272  10.494  1.00  0.80           C  
ATOM    759  CD1 ILE A  51       3.330  16.772  11.144  1.00  0.80           C  
ATOM    760  H   ILE A  51       6.828  12.868  12.030  1.00  0.80           H  
ATOM    761  HA  ILE A  51       5.197  14.548  13.885  1.00  0.80           H  
ATOM    762  HB  ILE A  51       5.601  15.781  11.804  1.00  0.80           H  
ATOM    763 1HG1 ILE A  51       2.766  14.828  11.770  1.00  0.80           H  
ATOM    764 2HG1 ILE A  51       3.399  15.862  13.063  1.00  0.80           H  
ATOM    765 1HG2 ILE A  51       4.700  14.974   9.699  1.00  0.80           H  
ATOM    766 2HG2 ILE A  51       5.939  13.872  10.336  1.00  0.80           H  
ATOM    767 3HG2 ILE A  51       4.226  13.470  10.502  1.00  0.80           H  
ATOM    768 1HD1 ILE A  51       2.332  17.179  11.304  1.00  0.80           H  
ATOM    769 2HD1 ILE A  51       4.079  17.525  11.399  1.00  0.80           H  
ATOM    770 3HD1 ILE A  51       3.452  16.482  10.114  1.00  0.80           H  
ATOM    771  N   THR A  52       3.351  12.944  13.925  1.00  0.88           N  
ATOM    772  CA  THR A  52       2.375  11.902  14.147  1.00  0.88           C  
ATOM    773  C   THR A  52       0.999  12.206  13.570  1.00  0.88           C  
ATOM    774  O   THR A  52       0.706  13.327  13.146  1.00  0.88           O  
ATOM    775  CB  THR A  52       2.292  11.631  15.649  1.00  0.88           C  
ATOM    776  OG1 THR A  52       1.830  12.814  16.305  1.00  0.88           O  
ATOM    777  CG2 THR A  52       3.684  11.276  16.177  1.00  0.88           C  
ATOM    778  H   THR A  52       3.335  13.774  14.524  1.00  0.88           H  
ATOM    779  HA  THR A  52       2.738  10.996  13.666  1.00  0.88           H  
ATOM    780  HB  THR A  52       1.603  10.814  15.845  1.00  0.88           H  
ATOM    781  HG1 THR A  52       2.501  13.524  16.145  1.00  0.88           H  
ATOM    782 1HG2 THR A  52       3.632  11.093  17.248  1.00  0.88           H  
ATOM    783 2HG2 THR A  52       4.047  10.380  15.672  1.00  0.88           H  
ATOM    784 3HG2 THR A  52       4.369  12.104  15.984  1.00  0.88           H  
ATOM    785  N   SER A  53       0.132  11.198  13.609  1.00  0.94           N  
ATOM    786  CA  SER A  53      -1.237  11.278  13.100  1.00  0.94           C  
ATOM    787  C   SER A  53      -2.100  12.316  13.825  1.00  0.94           C  
ATOM    788  O   SER A  53      -3.102  12.790  13.292  1.00  0.94           O  
ATOM    789  CB  SER A  53      -1.878   9.915  13.234  1.00  0.94           C  
ATOM    790  OG  SER A  53      -2.061   9.574  14.587  1.00  0.94           O  
ATOM    791  H   SER A  53       0.447  10.312  13.976  1.00  0.94           H  
ATOM    792  HA  SER A  53      -1.195  11.543  12.043  1.00  0.94           H  
ATOM    793 1HB  SER A  53      -2.835   9.910  12.726  1.00  0.94           H  
ATOM    794 2HB  SER A  53      -1.242   9.174  12.749  1.00  0.94           H  
ATOM    795  HG  SER A  53      -2.832  10.070  14.877  1.00  0.94           H  
ATOM    796  N   GLY A  54      -1.696  12.683  15.042  1.00  0.95           N  
ATOM    797  CA  GLY A  54      -2.414  13.672  15.835  1.00  0.95           C  
ATOM    798  C   GLY A  54      -1.927  15.099  15.566  1.00  0.95           C  
ATOM    799  O   GLY A  54      -2.398  16.047  16.194  1.00  0.95           O  
ATOM    800  H   GLY A  54      -0.862  12.257  15.421  1.00  0.95           H  
ATOM    801 1HA  GLY A  54      -3.480  13.604  15.618  1.00  0.95           H  
ATOM    802 2HA  GLY A  54      -2.291  13.441  16.893  1.00  0.95           H  
ATOM    803  N   GLY A  55      -0.962  15.251  14.653  1.00  0.92           N  
ATOM    804  CA  GLY A  55      -0.378  16.549  14.333  1.00  0.92           C  
ATOM    805  C   GLY A  55       0.736  16.949  15.300  1.00  0.92           C  
ATOM    806  O   GLY A  55       1.287  18.045  15.207  1.00  0.92           O  
ATOM    807  H   GLY A  55      -0.601  14.442  14.148  1.00  0.92           H  
ATOM    808 1HA  GLY A  55       0.023  16.511  13.320  1.00  0.92           H  
ATOM    809 2HA  GLY A  55      -1.159  17.307  14.339  1.00  0.92           H  
ATOM    810  N   ASN A  56       1.067  16.066  16.234  1.00  0.85           N  
ATOM    811  CA  ASN A  56       2.103  16.362  17.210  1.00  0.85           C  
ATOM    812  C   ASN A  56       3.461  16.077  16.606  1.00  0.85           C  
ATOM    813  O   ASN A  56       3.608  15.148  15.798  1.00  0.85           O  
ATOM    814  CB  ASN A  56       1.900  15.565  18.479  1.00  0.85           C  
ATOM    815  CG  ASN A  56       0.652  15.977  19.215  1.00  0.85           C  
ATOM    816  OD1 ASN A  56       0.387  17.171  19.399  1.00  0.85           O  
ATOM    817  ND2 ASN A  56      -0.122  15.010  19.640  1.00  0.85           N  
ATOM    818  H   ASN A  56       0.579  15.182  16.264  1.00  0.85           H  
ATOM    819  HA  ASN A  56       2.069  17.426  17.453  1.00  0.85           H  
ATOM    820 1HB  ASN A  56       1.832  14.507  18.242  1.00  0.85           H  
ATOM    821 2HB  ASN A  56       2.761  15.699  19.135  1.00  0.85           H  
ATOM    822 1HD2 ASN A  56      -0.965  15.226  20.134  1.00  0.85           H  
ATOM    823 2HD2 ASN A  56       0.128  14.058  19.469  1.00  0.85           H  
ATOM    824  N   THR A  57       4.463  16.859  17.009  1.00  0.77           N  
ATOM    825  CA  THR A  57       5.804  16.677  16.477  1.00  0.77           C  
ATOM    826  C   THR A  57       6.880  16.541  17.536  1.00  0.77           C  
ATOM    827  O   THR A  57       6.713  16.974  18.678  1.00  0.77           O  
ATOM    828  CB  THR A  57       6.191  17.881  15.596  1.00  0.77           C  
ATOM    829  OG1 THR A  57       6.244  19.060  16.413  1.00  0.77           O  
ATOM    830  CG2 THR A  57       5.178  18.083  14.490  1.00  0.77           C  
ATOM    831  H   THR A  57       4.287  17.598  17.676  1.00  0.77           H  
ATOM    832  HA  THR A  57       5.813  15.774  15.876  1.00  0.77           H  
ATOM    833  HB  THR A  57       7.177  17.704  15.158  1.00  0.77           H  
ATOM    834  HG1 THR A  57       6.821  18.890  17.164  1.00  0.77           H  
ATOM    835 1HG2 THR A  57       5.468  18.939  13.882  1.00  0.77           H  
ATOM    836 2HG2 THR A  57       5.152  17.196  13.881  1.00  0.77           H  
ATOM    837 3HG2 THR A  57       4.192  18.267  14.909  1.00  0.77           H  
ATOM    838  N   ASN A  58       8.015  16.008  17.098  1.00  0.71           N  
ATOM    839  CA  ASN A  58       9.234  15.901  17.889  1.00  0.71           C  
ATOM    840  C   ASN A  58      10.438  16.158  16.993  1.00  0.71           C  
ATOM    841  O   ASN A  58      10.450  15.800  15.812  1.00  0.71           O  
ATOM    842  CB  ASN A  58       9.359  14.553  18.584  1.00  0.71           C  
ATOM    843  CG  ASN A  58       8.334  14.318  19.677  1.00  0.71           C  
ATOM    844  OD1 ASN A  58       8.494  14.808  20.802  1.00  0.71           O  
ATOM    845  ND2 ASN A  58       7.300  13.571  19.373  1.00  0.71           N  
ATOM    846  H   ASN A  58       8.012  15.643  16.145  1.00  0.71           H  
ATOM    847  HA  ASN A  58       9.228  16.682  18.650  1.00  0.71           H  
ATOM    848 1HB  ASN A  58       9.262  13.770  17.873  1.00  0.71           H  
ATOM    849 2HB  ASN A  58      10.355  14.470  19.018  1.00  0.71           H  
ATOM    850 1HD2 ASN A  58       6.600  13.386  20.064  1.00  0.71           H  
ATOM    851 2HD2 ASN A  58       7.211  13.190  18.455  1.00  0.71           H  
ATOM    852  N   TYR A  59      11.453  16.797  17.553  1.00  0.67           N  
ATOM    853  CA  TYR A  59      12.659  17.106  16.794  1.00  0.67           C  
ATOM    854  C   TYR A  59      13.895  16.642  17.527  1.00  0.67           C  
ATOM    855  O   TYR A  59      13.900  16.594  18.756  1.00  0.67           O  
ATOM    856  CB  TYR A  59      12.745  18.605  16.582  1.00  0.67           C  
ATOM    857  CG  TYR A  59      11.576  19.182  15.850  1.00  0.67           C  
ATOM    858  CD1 TYR A  59      10.451  19.537  16.575  1.00  0.67           C  
ATOM    859  CD2 TYR A  59      11.606  19.361  14.482  1.00  0.67           C  
ATOM    860  CE1 TYR A  59       9.362  20.069  15.948  1.00  0.67           C  
ATOM    861  CE2 TYR A  59      10.505  19.892  13.845  1.00  0.67           C  
ATOM    862  CZ  TYR A  59       9.378  20.251  14.587  1.00  0.67           C  
ATOM    863  OH  TYR A  59       8.265  20.800  13.980  1.00  0.67           O  
ATOM    864  H   TYR A  59      11.392  17.073  18.523  1.00  0.67           H  
ATOM    865  HA  TYR A  59      12.628  16.598  15.834  1.00  0.67           H  
ATOM    866 1HB  TYR A  59      12.801  19.082  17.536  1.00  0.67           H  
ATOM    867 2HB  TYR A  59      13.644  18.846  16.046  1.00  0.67           H  
ATOM    868  HD1 TYR A  59      10.435  19.396  17.657  1.00  0.67           H  
ATOM    869  HD2 TYR A  59      12.493  19.087  13.914  1.00  0.67           H  
ATOM    870  HE1 TYR A  59       8.486  20.350  16.527  1.00  0.67           H  
ATOM    871  HE2 TYR A  59      10.529  20.034  12.769  1.00  0.67           H  
ATOM    872  HH  TYR A  59       7.560  20.901  14.637  1.00  0.67           H  
ATOM    873  N   ALA A  60      14.936  16.298  16.782  1.00  0.65           N  
ATOM    874  CA  ALA A  60      16.216  15.969  17.393  1.00  0.65           C  
ATOM    875  C   ALA A  60      16.768  17.209  18.086  1.00  0.65           C  
ATOM    876  O   ALA A  60      16.624  18.325  17.576  1.00  0.65           O  
ATOM    877  CB  ALA A  60      17.190  15.436  16.353  1.00  0.65           C  
ATOM    878  H   ALA A  60      14.854  16.300  15.762  1.00  0.65           H  
ATOM    879  HA  ALA A  60      16.051  15.202  18.149  1.00  0.65           H  
ATOM    880 1HB  ALA A  60      18.132  15.180  16.828  1.00  0.65           H  
ATOM    881 2HB  ALA A  60      16.758  14.549  15.902  1.00  0.65           H  
ATOM    882 3HB  ALA A  60      17.371  16.171  15.582  1.00  0.65           H  
ATOM    883  N   ASP A  61      17.484  17.020  19.194  1.00  0.65           N  
ATOM    884  CA  ASP A  61      18.064  18.154  19.920  1.00  0.65           C  
ATOM    885  C   ASP A  61      18.967  19.026  19.057  1.00  0.65           C  
ATOM    886  O   ASP A  61      19.096  20.224  19.302  1.00  0.65           O  
ATOM    887  CB  ASP A  61      18.851  17.675  21.145  1.00  0.65           C  
ATOM    888  CG  ASP A  61      17.973  17.213  22.343  1.00  0.65           C  
ATOM    889  OD1 ASP A  61      16.780  17.506  22.370  1.00  0.65           O  
ATOM    890  OD2 ASP A  61      18.502  16.577  23.215  1.00  0.65           O  
ATOM    891  H   ASP A  61      17.594  16.085  19.562  1.00  0.65           H  
ATOM    892  HA  ASP A  61      17.250  18.779  20.269  1.00  0.65           H  
ATOM    893 1HB  ASP A  61      19.499  16.848  20.854  1.00  0.65           H  
ATOM    894 2HB  ASP A  61      19.500  18.483  21.487  1.00  0.65           H  
ATOM    895  N   SER A  62      19.595  18.434  18.048  1.00  0.66           N  
ATOM    896  CA  SER A  62      20.494  19.177  17.186  1.00  0.66           C  
ATOM    897  C   SER A  62      19.791  20.072  16.153  1.00  0.66           C  
ATOM    898  O   SER A  62      20.468  20.887  15.519  1.00  0.66           O  
ATOM    899  CB  SER A  62      21.437  18.217  16.481  1.00  0.66           C  
ATOM    900  OG  SER A  62      20.756  17.393  15.571  1.00  0.66           O  
ATOM    901  H   SER A  62      19.442  17.453  17.880  1.00  0.66           H  
ATOM    902  HA  SER A  62      21.098  19.825  17.822  1.00  0.66           H  
ATOM    903 1HB  SER A  62      22.206  18.782  15.956  1.00  0.66           H  
ATOM    904 2HB  SER A  62      21.938  17.599  17.225  1.00  0.66           H  
ATOM    905  HG  SER A  62      21.385  16.711  15.305  1.00  0.66           H  
ATOM    906  N   VAL A  63      18.464  19.914  15.961  1.00  0.66           N  
ATOM    907  CA  VAL A  63      17.738  20.717  14.970  1.00  0.66           C  
ATOM    908  C   VAL A  63      16.603  21.557  15.586  1.00  0.66           C  
ATOM    909  O   VAL A  63      16.003  22.403  14.897  1.00  0.66           O  
ATOM    910  CB  VAL A  63      17.195  19.835  13.833  1.00  0.66           C  
ATOM    911  CG1 VAL A  63      18.369  19.133  13.137  1.00  0.66           C  
ATOM    912  CG2 VAL A  63      16.177  18.879  14.336  1.00  0.66           C  
ATOM    913  H   VAL A  63      17.949  19.238  16.517  1.00  0.66           H  
ATOM    914  HA  VAL A  63      18.440  21.411  14.521  1.00  0.66           H  
ATOM    915  HB  VAL A  63      16.735  20.475  13.104  1.00  0.66           H  
ATOM    916 1HG1 VAL A  63      18.017  18.551  12.313  1.00  0.66           H  
ATOM    917 2HG1 VAL A  63      19.066  19.882  12.769  1.00  0.66           H  
ATOM    918 3HG1 VAL A  63      18.875  18.480  13.843  1.00  0.66           H  
ATOM    919 1HG2 VAL A  63      15.797  18.291  13.510  1.00  0.66           H  
ATOM    920 2HG2 VAL A  63      16.622  18.233  15.066  1.00  0.66           H  
ATOM    921 3HG2 VAL A  63      15.371  19.435  14.786  1.00  0.66           H  
ATOM    922  N   LYS A  64      16.326  21.350  16.879  1.00  0.66           N  
ATOM    923  CA  LYS A  64      15.285  22.126  17.554  1.00  0.66           C  
ATOM    924  C   LYS A  64      15.563  23.612  17.410  1.00  0.66           C  
ATOM    925  O   LYS A  64      16.692  24.068  17.583  1.00  0.66           O  
ATOM    926  CB  LYS A  64      15.212  21.790  19.052  1.00  0.66           C  
ATOM    927  CG  LYS A  64      14.659  20.429  19.387  1.00  0.66           C  
ATOM    928  CD  LYS A  64      14.702  20.133  20.879  1.00  0.66           C  
ATOM    929  CE  LYS A  64      14.245  18.705  21.149  1.00  0.66           C  
ATOM    930  NZ  LYS A  64      14.404  18.317  22.568  1.00  0.66           N  
ATOM    931  H   LYS A  64      16.811  20.607  17.382  1.00  0.66           H  
ATOM    932  HA  LYS A  64      14.323  21.907  17.085  1.00  0.66           H  
ATOM    933 1HB  LYS A  64      16.220  21.835  19.476  1.00  0.66           H  
ATOM    934 2HB  LYS A  64      14.609  22.537  19.564  1.00  0.66           H  
ATOM    935 1HG  LYS A  64      13.622  20.410  19.089  1.00  0.66           H  
ATOM    936 2HG  LYS A  64      15.180  19.667  18.855  1.00  0.66           H  
ATOM    937 1HD  LYS A  64      15.717  20.258  21.259  1.00  0.66           H  
ATOM    938 2HD  LYS A  64      14.047  20.820  21.408  1.00  0.66           H  
ATOM    939 1HE  LYS A  64      13.199  18.607  20.866  1.00  0.66           H  
ATOM    940 2HE  LYS A  64      14.840  18.030  20.544  1.00  0.66           H  
ATOM    941 1HZ  LYS A  64      14.113  17.365  22.688  1.00  0.66           H  
ATOM    942 2HZ  LYS A  64      15.407  18.382  22.810  1.00  0.66           H  
ATOM    943 3HZ  LYS A  64      13.869  18.915  23.161  1.00  0.66           H  
ATOM    944  N   GLY A  65      14.529  24.369  17.069  1.00  0.65           N  
ATOM    945  CA  GLY A  65      14.647  25.812  16.902  1.00  0.65           C  
ATOM    946  C   GLY A  65      14.985  26.225  15.467  1.00  0.65           C  
ATOM    947  O   GLY A  65      14.909  27.408  15.133  1.00  0.65           O  
ATOM    948  H   GLY A  65      13.629  23.933  16.926  1.00  0.65           H  
ATOM    949 1HA  GLY A  65      13.712  26.284  17.203  1.00  0.65           H  
ATOM    950 2HA  GLY A  65      15.417  26.187  17.575  1.00  0.65           H  
ATOM    951  N   ARG A  66      15.339  25.261  14.612  1.00  0.64           N  
ATOM    952  CA  ARG A  66      15.682  25.578  13.229  1.00  0.64           C  
ATOM    953  C   ARG A  66      14.758  24.880  12.248  1.00  0.64           C  
ATOM    954  O   ARG A  66      14.382  25.465  11.227  1.00  0.64           O  
ATOM    955  CB  ARG A  66      17.119  25.163  12.928  1.00  0.64           C  
ATOM    956  CG  ARG A  66      18.145  25.975  13.685  1.00  0.64           C  
ATOM    957  CD  ARG A  66      19.579  25.708  13.305  1.00  0.64           C  
ATOM    958  NE  ARG A  66      20.038  24.357  13.676  1.00  0.64           N  
ATOM    959  CZ  ARG A  66      20.376  23.382  12.793  1.00  0.64           C  
ATOM    960  NH1 ARG A  66      20.370  23.601  11.509  1.00  0.64           N  
ATOM    961  NH2 ARG A  66      20.747  22.202  13.213  1.00  0.64           N  
ATOM    962  H   ARG A  66      15.408  24.295  14.926  1.00  0.64           H  
ATOM    963  HA  ARG A  66      15.594  26.654  13.081  1.00  0.64           H  
ATOM    964 1HB  ARG A  66      17.260  24.110  13.185  1.00  0.64           H  
ATOM    965 2HB  ARG A  66      17.319  25.278  11.862  1.00  0.64           H  
ATOM    966 1HG  ARG A  66      17.946  27.034  13.511  1.00  0.64           H  
ATOM    967 2HG  ARG A  66      18.038  25.762  14.751  1.00  0.64           H  
ATOM    968 1HD  ARG A  66      19.686  25.821  12.218  1.00  0.64           H  
ATOM    969 2HD  ARG A  66      20.222  26.433  13.802  1.00  0.64           H  
ATOM    970  HE  ARG A  66      20.069  24.123  14.664  1.00  0.64           H  
ATOM    971 1HH1 ARG A  66      20.114  24.504  11.138  1.00  0.64           H  
ATOM    972 2HH1 ARG A  66      20.682  22.844  10.866  1.00  0.64           H  
ATOM    973 1HH2 ARG A  66      20.773  21.978  14.205  1.00  0.64           H  
ATOM    974 2HH2 ARG A  66      21.008  21.497  12.540  1.00  0.64           H  
ATOM    975  N   PHE A  67      14.397  23.626  12.538  1.00  0.64           N  
ATOM    976  CA  PHE A  67      13.553  22.881  11.600  1.00  0.64           C  
ATOM    977  C   PHE A  67      12.095  22.800  12.062  1.00  0.64           C  
ATOM    978  O   PHE A  67      11.821  22.656  13.256  1.00  0.64           O  
ATOM    979  CB  PHE A  67      14.053  21.449  11.398  1.00  0.64           C  
ATOM    980  CG  PHE A  67      15.446  21.284  10.736  1.00  0.64           C  
ATOM    981  CD1 PHE A  67      16.325  22.336  10.484  1.00  0.64           C  
ATOM    982  CD2 PHE A  67      15.851  20.044  10.380  1.00  0.64           C  
ATOM    983  CE1 PHE A  67      17.564  22.117   9.916  1.00  0.64           C  
ATOM    984  CE2 PHE A  67      17.097  19.814   9.803  1.00  0.64           C  
ATOM    985  CZ  PHE A  67      17.949  20.856   9.581  1.00  0.64           C  
ATOM    986  H   PHE A  67      14.756  23.183  13.383  1.00  0.64           H  
ATOM    987  HA  PHE A  67      13.573  23.391  10.641  1.00  0.64           H  
ATOM    988 1HB  PHE A  67      14.082  20.945  12.367  1.00  0.64           H  
ATOM    989 2HB  PHE A  67      13.331  20.925  10.789  1.00  0.64           H  
ATOM    990  HD1 PHE A  67      16.050  23.326  10.726  1.00  0.64           H  
ATOM    991  HD2 PHE A  67      15.168  19.241  10.565  1.00  0.64           H  
ATOM    992  HE1 PHE A  67      18.236  22.956   9.730  1.00  0.64           H  
ATOM    993  HE2 PHE A  67      17.405  18.810   9.527  1.00  0.64           H  
ATOM    994  HZ  PHE A  67      18.930  20.684   9.129  1.00  0.64           H  
ATOM    995  N   THR A  68      11.169  22.847  11.102  1.00  0.66           N  
ATOM    996  CA  THR A  68       9.741  22.640  11.363  1.00  0.66           C  
ATOM    997  C   THR A  68       9.150  21.549  10.462  1.00  0.66           C  
ATOM    998  O   THR A  68       9.369  21.542   9.249  1.00  0.66           O  
ATOM    999  CB  THR A  68       8.930  23.944  11.199  1.00  0.66           C  
ATOM   1000  OG1 THR A  68       9.407  24.927  12.131  1.00  0.66           O  
ATOM   1001  CG2 THR A  68       7.442  23.687  11.445  1.00  0.66           C  
ATOM   1002  H   THR A  68      11.481  23.032  10.148  1.00  0.66           H  
ATOM   1003  HA  THR A  68       9.627  22.317  12.395  1.00  0.66           H  
ATOM   1004  HB  THR A  68       9.062  24.327  10.189  1.00  0.66           H  
ATOM   1005  HG1 THR A  68       9.468  24.531  13.010  1.00  0.66           H  
ATOM   1006 1HG2 THR A  68       6.890  24.617  11.328  1.00  0.66           H  
ATOM   1007 2HG2 THR A  68       7.064  22.958  10.731  1.00  0.66           H  
ATOM   1008 3HG2 THR A  68       7.301  23.306  12.457  1.00  0.66           H  
ATOM   1009  N   ILE A  69       8.384  20.632  11.041  1.00  0.70           N  
ATOM   1010  CA  ILE A  69       7.747  19.582  10.245  1.00  0.70           C  
ATOM   1011  C   ILE A  69       6.228  19.765  10.286  1.00  0.70           C  
ATOM   1012  O   ILE A  69       5.672  20.130  11.324  1.00  0.70           O  
ATOM   1013  CB  ILE A  69       8.159  18.180  10.741  1.00  0.70           C  
ATOM   1014  CG1 ILE A  69       7.670  17.076   9.839  1.00  0.70           C  
ATOM   1015  CG2 ILE A  69       7.630  17.917  12.093  1.00  0.70           C  
ATOM   1016  CD1 ILE A  69       8.319  15.767  10.190  1.00  0.70           C  
ATOM   1017  H   ILE A  69       8.247  20.669  12.048  1.00  0.70           H  
ATOM   1018  HA  ILE A  69       8.071  19.678   9.215  1.00  0.70           H  
ATOM   1019  HB  ILE A  69       9.247  18.124  10.768  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  69       6.588  16.977   9.916  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  69       7.923  17.315   8.808  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  69       7.945  16.931  12.438  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  69       7.985  18.655  12.771  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  69       6.554  17.958  12.037  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  69       7.967  14.984   9.522  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  69       9.393  15.877  10.105  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  69       8.071  15.509  11.207  1.00  0.70           H  
ATOM   1028  N   SER A  70       5.571  19.545   9.147  1.00  0.76           N  
ATOM   1029  CA  SER A  70       4.117  19.702   9.050  1.00  0.76           C  
ATOM   1030  C   SER A  70       3.486  18.700   8.094  1.00  0.76           C  
ATOM   1031  O   SER A  70       4.167  18.114   7.254  1.00  0.76           O  
ATOM   1032  CB  SER A  70       3.771  21.111   8.595  1.00  0.76           C  
ATOM   1033  OG  SER A  70       4.233  21.351   7.294  1.00  0.76           O  
ATOM   1034  H   SER A  70       6.118  19.273   8.329  1.00  0.76           H  
ATOM   1035  HA  SER A  70       3.689  19.545  10.040  1.00  0.76           H  
ATOM   1036 1HB  SER A  70       2.691  21.247   8.629  1.00  0.76           H  
ATOM   1037 2HB  SER A  70       4.214  21.833   9.281  1.00  0.76           H  
ATOM   1038  HG  SER A  70       5.193  21.340   7.352  1.00  0.76           H  
ATOM   1039  N   ARG A  71       2.166  18.530   8.189  1.00  0.84           N  
ATOM   1040  CA  ARG A  71       1.479  17.581   7.314  1.00  0.84           C  
ATOM   1041  C   ARG A  71       0.194  18.130   6.713  1.00  0.84           C  
ATOM   1042  O   ARG A  71      -0.613  18.765   7.396  1.00  0.84           O  
ATOM   1043  CB  ARG A  71       1.124  16.313   8.084  1.00  0.84           C  
ATOM   1044  CG  ARG A  71       0.447  15.229   7.260  1.00  0.84           C  
ATOM   1045  CD  ARG A  71       0.113  14.024   8.063  1.00  0.84           C  
ATOM   1046  NE  ARG A  71       1.266  13.354   8.601  1.00  0.84           N  
ATOM   1047  CZ  ARG A  71       1.201  12.174   9.242  1.00  0.84           C  
ATOM   1048  NH1 ARG A  71       0.068  11.555   9.388  1.00  0.84           N  
ATOM   1049  NH2 ARG A  71       2.255  11.610   9.731  1.00  0.84           N  
ATOM   1050  H   ARG A  71       1.641  19.046   8.881  1.00  0.84           H  
ATOM   1051  HA  ARG A  71       2.143  17.321   6.494  1.00  0.84           H  
ATOM   1052 1HB  ARG A  71       2.016  15.876   8.497  1.00  0.84           H  
ATOM   1053 2HB  ARG A  71       0.464  16.559   8.914  1.00  0.84           H  
ATOM   1054 1HG  ARG A  71      -0.496  15.609   6.874  1.00  0.84           H  
ATOM   1055 2HG  ARG A  71       1.078  14.943   6.423  1.00  0.84           H  
ATOM   1056 1HD  ARG A  71      -0.536  14.306   8.892  1.00  0.84           H  
ATOM   1057 2HD  ARG A  71      -0.407  13.312   7.428  1.00  0.84           H  
ATOM   1058  HE  ARG A  71       2.167  13.800   8.512  1.00  0.84           H  
ATOM   1059 1HH1 ARG A  71      -0.779  11.965   9.028  1.00  0.84           H  
ATOM   1060 2HH1 ARG A  71       0.074  10.638   9.864  1.00  0.84           H  
ATOM   1061 1HH2 ARG A  71       3.149  12.063   9.647  1.00  0.84           H  
ATOM   1062 2HH2 ARG A  71       2.120  10.708  10.206  1.00  0.84           H  
ATOM   1063  N   ASP A  72       0.013  17.859   5.422  1.00  0.91           N  
ATOM   1064  CA  ASP A  72      -1.189  18.208   4.686  1.00  0.91           C  
ATOM   1065  C   ASP A  72      -1.861  16.922   4.199  1.00  0.91           C  
ATOM   1066  O   ASP A  72      -1.496  16.363   3.154  1.00  0.91           O  
ATOM   1067  CB  ASP A  72      -0.839  19.130   3.516  1.00  0.91           C  
ATOM   1068  CG  ASP A  72      -2.060  19.614   2.726  1.00  0.91           C  
ATOM   1069  OD1 ASP A  72      -3.098  19.010   2.832  1.00  0.91           O  
ATOM   1070  OD2 ASP A  72      -1.934  20.594   2.000  1.00  0.91           O  
ATOM   1071  H   ASP A  72       0.745  17.355   4.928  1.00  0.91           H  
ATOM   1072  HA  ASP A  72      -1.877  18.729   5.353  1.00  0.91           H  
ATOM   1073 1HB  ASP A  72      -0.295  20.001   3.893  1.00  0.91           H  
ATOM   1074 2HB  ASP A  72      -0.168  18.600   2.834  1.00  0.91           H  
ATOM   1075  N   ASN A  73      -2.866  16.463   4.949  1.00  0.97           N  
ATOM   1076  CA  ASN A  73      -3.519  15.187   4.668  1.00  0.97           C  
ATOM   1077  C   ASN A  73      -4.197  15.154   3.303  1.00  0.97           C  
ATOM   1078  O   ASN A  73      -4.241  14.112   2.654  1.00  0.97           O  
ATOM   1079  CB  ASN A  73      -4.545  14.886   5.743  1.00  0.97           C  
ATOM   1080  CG  ASN A  73      -3.940  14.469   7.045  1.00  0.97           C  
ATOM   1081  OD1 ASN A  73      -2.815  13.971   7.094  1.00  0.97           O  
ATOM   1082  ND2 ASN A  73      -4.666  14.674   8.114  1.00  0.97           N  
ATOM   1083  H   ASN A  73      -3.146  16.997   5.762  1.00  0.97           H  
ATOM   1084  HA  ASN A  73      -2.758  14.405   4.672  1.00  0.97           H  
ATOM   1085 1HB  ASN A  73      -5.161  15.770   5.910  1.00  0.97           H  
ATOM   1086 2HB  ASN A  73      -5.207  14.091   5.397  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  73      -4.315  14.422   9.019  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  73      -5.574  15.084   8.030  1.00  0.97           H  
ATOM   1089  N   ALA A  74      -4.687  16.302   2.845  1.00  0.99           N  
ATOM   1090  CA  ALA A  74      -5.404  16.402   1.577  1.00  0.99           C  
ATOM   1091  C   ALA A  74      -4.547  15.966   0.394  1.00  0.99           C  
ATOM   1092  O   ALA A  74      -5.069  15.522  -0.629  1.00  0.99           O  
ATOM   1093  CB  ALA A  74      -5.883  17.825   1.354  1.00  0.99           C  
ATOM   1094  H   ALA A  74      -4.556  17.147   3.394  1.00  0.99           H  
ATOM   1095  HA  ALA A  74      -6.267  15.740   1.628  1.00  0.99           H  
ATOM   1096 1HB  ALA A  74      -6.441  17.879   0.422  1.00  0.99           H  
ATOM   1097 2HB  ALA A  74      -6.520  18.129   2.182  1.00  0.99           H  
ATOM   1098 3HB  ALA A  74      -5.017  18.489   1.301  1.00  0.99           H  
ATOM   1099  N   LYS A  75      -3.233  16.160   0.510  1.00  0.95           N  
ATOM   1100  CA  LYS A  75      -2.310  15.836  -0.562  1.00  0.95           C  
ATOM   1101  C   LYS A  75      -1.402  14.675  -0.183  1.00  0.95           C  
ATOM   1102  O   LYS A  75      -0.371  14.453  -0.826  1.00  0.95           O  
ATOM   1103  CB  LYS A  75      -1.459  17.057  -0.924  1.00  0.95           C  
ATOM   1104  CG  LYS A  75      -2.252  18.251  -1.474  1.00  0.95           C  
ATOM   1105  CD  LYS A  75      -1.321  19.319  -2.081  1.00  0.95           C  
ATOM   1106  CE  LYS A  75      -0.545  20.119  -1.026  1.00  0.95           C  
ATOM   1107  NZ  LYS A  75      -1.413  21.046  -0.264  1.00  0.95           N  
ATOM   1108  H   LYS A  75      -2.848  16.506   1.392  1.00  0.95           H  
ATOM   1109  HA  LYS A  75      -2.883  15.536  -1.439  1.00  0.95           H  
ATOM   1110 1HB  LYS A  75      -0.929  17.399  -0.028  1.00  0.95           H  
ATOM   1111 2HB  LYS A  75      -0.708  16.775  -1.661  1.00  0.95           H  
ATOM   1112 1HG  LYS A  75      -2.959  17.908  -2.229  1.00  0.95           H  
ATOM   1113 2HG  LYS A  75      -2.814  18.707  -0.651  1.00  0.95           H  
ATOM   1114 1HD  LYS A  75      -0.605  18.832  -2.744  1.00  0.95           H  
ATOM   1115 2HD  LYS A  75      -1.916  20.014  -2.671  1.00  0.95           H  
ATOM   1116 1HE  LYS A  75      -0.074  19.428  -0.324  1.00  0.95           H  
ATOM   1117 2HE  LYS A  75       0.231  20.698  -1.525  1.00  0.95           H  
ATOM   1118 1HZ  LYS A  75      -0.870  21.539   0.431  1.00  0.95           H  
ATOM   1119 2HZ  LYS A  75      -1.854  21.704  -0.870  1.00  0.95           H  
ATOM   1120 3HZ  LYS A  75      -2.130  20.521   0.252  1.00  0.95           H  
ATOM   1121  N   ASN A  76      -1.714  14.003   0.930  1.00  0.88           N  
ATOM   1122  CA  ASN A  76      -0.891  12.915   1.459  1.00  0.88           C  
ATOM   1123  C   ASN A  76       0.578  13.327   1.554  1.00  0.88           C  
ATOM   1124  O   ASN A  76       1.467  12.547   1.195  1.00  0.88           O  
ATOM   1125  CB  ASN A  76      -1.002  11.645   0.634  1.00  0.88           C  
ATOM   1126  CG  ASN A  76      -2.357  11.011   0.648  1.00  0.88           C  
ATOM   1127  OD1 ASN A  76      -3.107  11.095   1.628  1.00  0.88           O  
ATOM   1128  ND2 ASN A  76      -2.677  10.343  -0.434  1.00  0.88           N  
ATOM   1129  H   ASN A  76      -2.584  14.217   1.419  1.00  0.88           H  
ATOM   1130  HA  ASN A  76      -1.242  12.706   2.464  1.00  0.88           H  
ATOM   1131 1HB  ASN A  76      -0.723  11.849  -0.400  1.00  0.88           H  
ATOM   1132 2HB  ASN A  76      -0.288  10.915   1.014  1.00  0.88           H  
ATOM   1133 1HD2 ASN A  76      -3.559   9.882  -0.493  1.00  0.88           H  
ATOM   1134 2HD2 ASN A  76      -2.024  10.284  -1.195  1.00  0.88           H  
ATOM   1135  N   THR A  77       0.839  14.562   2.015  1.00  0.79           N  
ATOM   1136  CA  THR A  77       2.214  15.059   2.024  1.00  0.79           C  
ATOM   1137  C   THR A  77       2.711  15.649   3.342  1.00  0.79           C  
ATOM   1138  O   THR A  77       2.020  16.405   4.031  1.00  0.79           O  
ATOM   1139  CB  THR A  77       2.411  16.102   0.891  1.00  0.79           C  
ATOM   1140  OG1 THR A  77       2.108  15.491  -0.391  1.00  0.79           O  
ATOM   1141  CG2 THR A  77       3.873  16.603   0.835  1.00  0.79           C  
ATOM   1142  H   THR A  77       0.070  15.159   2.326  1.00  0.79           H  
ATOM   1143  HA  THR A  77       2.861  14.219   1.803  1.00  0.79           H  
ATOM   1144  HB  THR A  77       1.741  16.946   1.055  1.00  0.79           H  
ATOM   1145  HG1 THR A  77       1.182  15.154  -0.423  1.00  0.79           H  
ATOM   1146 1HG2 THR A  77       3.970  17.315   0.023  1.00  0.79           H  
ATOM   1147 2HG2 THR A  77       4.150  17.085   1.759  1.00  0.79           H  
ATOM   1148 3HG2 THR A  77       4.533  15.777   0.655  1.00  0.79           H  
ATOM   1149  N   VAL A  78       3.948  15.304   3.667  1.00  0.71           N  
ATOM   1150  CA  VAL A  78       4.663  15.834   4.817  1.00  0.71           C  
ATOM   1151  C   VAL A  78       5.811  16.707   4.364  1.00  0.71           C  
ATOM   1152  O   VAL A  78       6.499  16.415   3.381  1.00  0.71           O  
ATOM   1153  CB  VAL A  78       5.141  14.721   5.751  1.00  0.71           C  
ATOM   1154  CG1 VAL A  78       6.021  15.272   6.880  1.00  0.71           C  
ATOM   1155  CG2 VAL A  78       3.918  14.112   6.390  1.00  0.71           C  
ATOM   1156  H   VAL A  78       4.432  14.651   3.050  1.00  0.71           H  
ATOM   1157  HA  VAL A  78       3.981  16.459   5.386  1.00  0.71           H  
ATOM   1158  HB  VAL A  78       5.706  13.989   5.174  1.00  0.71           H  
ATOM   1159 1HG1 VAL A  78       6.331  14.470   7.541  1.00  0.71           H  
ATOM   1160 2HG1 VAL A  78       6.896  15.746   6.462  1.00  0.71           H  
ATOM   1161 3HG1 VAL A  78       5.459  16.003   7.452  1.00  0.71           H  
ATOM   1162 1HG2 VAL A  78       4.182  13.320   7.062  1.00  0.71           H  
ATOM   1163 2HG2 VAL A  78       3.420  14.889   6.937  1.00  0.71           H  
ATOM   1164 3HG2 VAL A  78       3.272  13.738   5.631  1.00  0.71           H  
ATOM   1165  N   TYR A  79       5.964  17.832   5.032  1.00  0.65           N  
ATOM   1166  CA  TYR A  79       7.007  18.756   4.660  1.00  0.65           C  
ATOM   1167  C   TYR A  79       7.981  18.983   5.795  1.00  0.65           C  
ATOM   1168  O   TYR A  79       7.599  18.992   6.968  1.00  0.65           O  
ATOM   1169  CB  TYR A  79       6.394  20.099   4.287  1.00  0.65           C  
ATOM   1170  CG  TYR A  79       5.422  20.059   3.143  1.00  0.65           C  
ATOM   1171  CD1 TYR A  79       4.072  19.785   3.390  1.00  0.65           C  
ATOM   1172  CD2 TYR A  79       5.854  20.310   1.865  1.00  0.65           C  
ATOM   1173  CE1 TYR A  79       3.169  19.780   2.343  1.00  0.65           C  
ATOM   1174  CE2 TYR A  79       4.957  20.302   0.820  1.00  0.65           C  
ATOM   1175  CZ  TYR A  79       3.621  20.046   1.051  1.00  0.65           C  
ATOM   1176  OH  TYR A  79       2.740  20.054  -0.006  1.00  0.65           O  
ATOM   1177  H   TYR A  79       5.353  18.026   5.824  1.00  0.65           H  
ATOM   1178  HA  TYR A  79       7.561  18.349   3.822  1.00  0.65           H  
ATOM   1179 1HB  TYR A  79       5.878  20.511   5.154  1.00  0.65           H  
ATOM   1180 2HB  TYR A  79       7.196  20.791   4.023  1.00  0.65           H  
ATOM   1181  HD1 TYR A  79       3.730  19.583   4.411  1.00  0.65           H  
ATOM   1182  HD2 TYR A  79       6.909  20.520   1.683  1.00  0.65           H  
ATOM   1183  HE1 TYR A  79       2.116  19.573   2.529  1.00  0.65           H  
ATOM   1184  HE2 TYR A  79       5.303  20.506  -0.193  1.00  0.65           H  
ATOM   1185  HH  TYR A  79       3.231  19.949  -0.828  1.00  0.65           H  
ATOM   1186  N   LEU A  80       9.240  19.204   5.434  1.00  0.60           N  
ATOM   1187  CA  LEU A  80      10.273  19.567   6.392  1.00  0.60           C  
ATOM   1188  C   LEU A  80      10.872  20.904   5.966  1.00  0.60           C  
ATOM   1189  O   LEU A  80      11.478  21.023   4.895  1.00  0.60           O  
ATOM   1190  CB  LEU A  80      11.379  18.497   6.461  1.00  0.60           C  
ATOM   1191  CG  LEU A  80      12.558  18.810   7.448  1.00  0.60           C  
ATOM   1192  CD1 LEU A  80      12.012  18.824   8.892  1.00  0.60           C  
ATOM   1193  CD2 LEU A  80      13.688  17.778   7.277  1.00  0.60           C  
ATOM   1194  H   LEU A  80       9.473  19.149   4.445  1.00  0.60           H  
ATOM   1195  HA  LEU A  80       9.828  19.685   7.379  1.00  0.60           H  
ATOM   1196 1HB  LEU A  80      10.926  17.569   6.787  1.00  0.60           H  
ATOM   1197 2HB  LEU A  80      11.793  18.347   5.470  1.00  0.60           H  
ATOM   1198  HG  LEU A  80      12.952  19.803   7.233  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  80      12.815  19.054   9.579  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  80      11.228  19.580   8.979  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  80      11.600  17.845   9.134  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  80      14.502  18.018   7.959  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  80      13.312  16.793   7.497  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  80      14.055  17.806   6.258  1.00  0.60           H  
ATOM   1205  N   GLN A  81      10.687  21.919   6.795  1.00  0.58           N  
ATOM   1206  CA  GLN A  81      11.164  23.258   6.496  1.00  0.58           C  
ATOM   1207  C   GLN A  81      12.389  23.561   7.326  1.00  0.58           C  
ATOM   1208  O   GLN A  81      12.325  23.585   8.557  1.00  0.58           O  
ATOM   1209  CB  GLN A  81      10.090  24.301   6.789  1.00  0.58           C  
ATOM   1210  CG  GLN A  81      10.533  25.731   6.540  1.00  0.58           C  
ATOM   1211  CD  GLN A  81      10.642  26.075   5.067  1.00  0.58           C  
ATOM   1212  OE1 GLN A  81       9.620  26.065   4.362  1.00  0.58           O  
ATOM   1213  NE2 GLN A  81      11.845  26.367   4.599  1.00  0.58           N  
ATOM   1214  H   GLN A  81      10.189  21.763   7.665  1.00  0.58           H  
ATOM   1215  HA  GLN A  81      11.445  23.317   5.447  1.00  0.58           H  
ATOM   1216 1HB  GLN A  81       9.219  24.106   6.166  1.00  0.58           H  
ATOM   1217 2HB  GLN A  81       9.776  24.214   7.829  1.00  0.58           H  
ATOM   1218 1HG  GLN A  81       9.809  26.406   6.994  1.00  0.58           H  
ATOM   1219 2HG  GLN A  81      11.517  25.881   6.997  1.00  0.58           H  
ATOM   1220 1HE2 GLN A  81      11.973  26.598   3.637  1.00  0.58           H  
ATOM   1221 2HE2 GLN A  81      12.635  26.324   5.223  1.00  0.58           H  
ATOM   1222  N   MET A  82      13.518  23.746   6.668  1.00  0.57           N  
ATOM   1223  CA  MET A  82      14.738  23.980   7.404  1.00  0.57           C  
ATOM   1224  C   MET A  82      15.167  25.430   7.285  1.00  0.57           C  
ATOM   1225  O   MET A  82      15.394  25.918   6.174  1.00  0.57           O  
ATOM   1226  CB  MET A  82      15.809  23.076   6.853  1.00  0.57           C  
ATOM   1227  CG  MET A  82      15.416  21.602   6.860  1.00  0.57           C  
ATOM   1228  SD  MET A  82      16.729  20.525   6.311  1.00  0.57           S  
ATOM   1229  CE  MET A  82      16.772  20.829   4.587  1.00  0.57           C  
ATOM   1230  H   MET A  82      13.539  23.711   5.650  1.00  0.57           H  
ATOM   1231  HA  MET A  82      14.576  23.763   8.457  1.00  0.57           H  
ATOM   1232 1HB  MET A  82      16.052  23.368   5.832  1.00  0.57           H  
ATOM   1233 2HB  MET A  82      16.684  23.190   7.460  1.00  0.57           H  
ATOM   1234 1HG  MET A  82      15.105  21.304   7.848  1.00  0.57           H  
ATOM   1235 2HG  MET A  82      14.566  21.464   6.186  1.00  0.57           H  
ATOM   1236 1HE  MET A  82      17.547  20.221   4.142  1.00  0.57           H  
ATOM   1237 2HE  MET A  82      15.807  20.573   4.154  1.00  0.57           H  
ATOM   1238 3HE  MET A  82      16.985  21.880   4.410  1.00  0.57           H  
ATOM   1239  N   ASN A  83      15.256  26.127   8.421  1.00  0.56           N  
ATOM   1240  CA  ASN A  83      15.665  27.528   8.438  1.00  0.56           C  
ATOM   1241  C   ASN A  83      17.085  27.688   8.972  1.00  0.56           C  
ATOM   1242  O   ASN A  83      17.567  26.837   9.721  1.00  0.56           O  
ATOM   1243  CB  ASN A  83      14.681  28.357   9.249  1.00  0.56           C  
ATOM   1244  CG  ASN A  83      13.306  28.484   8.591  1.00  0.56           C  
ATOM   1245  OD1 ASN A  83      13.175  28.768   7.380  1.00  0.56           O  
ATOM   1246  ND2 ASN A  83      12.276  28.273   9.379  1.00  0.56           N  
ATOM   1247  H   ASN A  83      15.018  25.695   9.317  1.00  0.56           H  
ATOM   1248  HA  ASN A  83      15.673  27.900   7.417  1.00  0.56           H  
ATOM   1249 1HB  ASN A  83      14.559  27.903  10.235  1.00  0.56           H  
ATOM   1250 2HB  ASN A  83      15.093  29.354   9.401  1.00  0.56           H  
ATOM   1251 1HD2 ASN A  83      11.345  28.340   9.022  1.00  0.56           H  
ATOM   1252 2HD2 ASN A  83      12.420  28.046  10.346  1.00  0.56           H  
ATOM   1253  N   SER A  84      17.736  28.795   8.606  1.00  0.57           N  
ATOM   1254  CA  SER A  84      19.073  29.125   9.096  1.00  0.57           C  
ATOM   1255  C   SER A  84      20.064  27.980   8.887  1.00  0.57           C  
ATOM   1256  O   SER A  84      20.771  27.579   9.816  1.00  0.57           O  
ATOM   1257  CB  SER A  84      19.008  29.498  10.564  1.00  0.57           C  
ATOM   1258  OG  SER A  84      18.181  30.614  10.762  1.00  0.57           O  
ATOM   1259  H   SER A  84      17.292  29.430   7.954  1.00  0.57           H  
ATOM   1260  HA  SER A  84      19.430  29.988   8.534  1.00  0.57           H  
ATOM   1261 1HB  SER A  84      18.637  28.656  11.149  1.00  0.57           H  
ATOM   1262 2HB  SER A  84      20.011  29.721  10.920  1.00  0.57           H  
ATOM   1263  HG  SER A  84      18.551  31.316  10.219  1.00  0.57           H  
ATOM   1264  N   LEU A  85      20.110  27.466   7.661  1.00  0.58           N  
ATOM   1265  CA  LEU A  85      20.971  26.337   7.309  1.00  0.58           C  
ATOM   1266  C   LEU A  85      22.464  26.588   7.494  1.00  0.58           C  
ATOM   1267  O   LEU A  85      22.979  27.676   7.231  1.00  0.58           O  
ATOM   1268  CB  LEU A  85      20.644  25.898   5.878  1.00  0.58           C  
ATOM   1269  CG  LEU A  85      19.278  25.151   5.746  1.00  0.58           C  
ATOM   1270  CD1 LEU A  85      18.895  24.943   4.312  1.00  0.58           C  
ATOM   1271  CD2 LEU A  85      19.437  23.793   6.404  1.00  0.58           C  
ATOM   1272  H   LEU A  85      19.503  27.876   6.946  1.00  0.58           H  
ATOM   1273  HA  LEU A  85      20.705  25.507   7.967  1.00  0.58           H  
ATOM   1274 1HB  LEU A  85      20.611  26.781   5.236  1.00  0.58           H  
ATOM   1275 2HB  LEU A  85      21.432  25.244   5.528  1.00  0.58           H  
ATOM   1276  HG  LEU A  85      18.486  25.732   6.235  1.00  0.58           H  
ATOM   1277 1HD1 LEU A  85      17.951  24.412   4.279  1.00  0.58           H  
ATOM   1278 2HD1 LEU A  85      18.787  25.913   3.821  1.00  0.58           H  
ATOM   1279 3HD1 LEU A  85      19.661  24.354   3.818  1.00  0.58           H  
ATOM   1280 1HD2 LEU A  85      18.534  23.238   6.327  1.00  0.58           H  
ATOM   1281 2HD2 LEU A  85      20.229  23.244   5.898  1.00  0.58           H  
ATOM   1282 3HD2 LEU A  85      19.701  23.921   7.456  1.00  0.58           H  
ATOM   1283  N   LYS A  86      23.156  25.572   7.991  1.00  0.58           N  
ATOM   1284  CA  LYS A  86      24.595  25.622   8.235  1.00  0.58           C  
ATOM   1285  C   LYS A  86      25.300  24.661   7.275  1.00  0.58           C  
ATOM   1286  O   LYS A  86      24.673  23.728   6.794  1.00  0.58           O  
ATOM   1287  CB  LYS A  86      24.879  25.235   9.702  1.00  0.58           C  
ATOM   1288  CG  LYS A  86      24.163  26.110  10.733  1.00  0.58           C  
ATOM   1289  CD  LYS A  86      24.652  27.558  10.689  1.00  0.58           C  
ATOM   1290  CE  LYS A  86      23.995  28.397  11.779  1.00  0.58           C  
ATOM   1291  NZ  LYS A  86      24.454  29.819  11.746  1.00  0.58           N  
ATOM   1292  H   LYS A  86      22.655  24.706   8.215  1.00  0.58           H  
ATOM   1293  HA  LYS A  86      24.928  26.640   8.062  1.00  0.58           H  
ATOM   1294 1HB  LYS A  86      24.539  24.207   9.867  1.00  0.58           H  
ATOM   1295 2HB  LYS A  86      25.940  25.262   9.914  1.00  0.58           H  
ATOM   1296 1HG  LYS A  86      23.085  26.093  10.536  1.00  0.58           H  
ATOM   1297 2HG  LYS A  86      24.334  25.708  11.730  1.00  0.58           H  
ATOM   1298 1HD  LYS A  86      25.734  27.587  10.812  1.00  0.58           H  
ATOM   1299 2HD  LYS A  86      24.400  27.990   9.716  1.00  0.58           H  
ATOM   1300 1HE  LYS A  86      22.912  28.371  11.637  1.00  0.58           H  
ATOM   1301 2HE  LYS A  86      24.234  27.970  12.752  1.00  0.58           H  
ATOM   1302 1HZ  LYS A  86      23.991  30.337  12.478  1.00  0.58           H  
ATOM   1303 2HZ  LYS A  86      25.454  29.856  11.886  1.00  0.58           H  
ATOM   1304 3HZ  LYS A  86      24.224  30.223  10.849  1.00  0.58           H  
ATOM   1305  N   PRO A  87      26.596  24.824   6.964  1.00  0.59           N  
ATOM   1306  CA  PRO A  87      27.381  23.877   6.173  1.00  0.59           C  
ATOM   1307  C   PRO A  87      27.232  22.437   6.688  1.00  0.59           C  
ATOM   1308  O   PRO A  87      27.188  21.477   5.909  1.00  0.59           O  
ATOM   1309  CB  PRO A  87      28.800  24.404   6.381  1.00  0.59           C  
ATOM   1310  CG  PRO A  87      28.614  25.896   6.579  1.00  0.59           C  
ATOM   1311  CD  PRO A  87      27.343  26.022   7.392  1.00  0.59           C  
ATOM   1312  HA  PRO A  87      27.102  23.951   5.115  1.00  0.59           H  
ATOM   1313 1HB  PRO A  87      29.264  23.904   7.252  1.00  0.59           H  
ATOM   1314 2HB  PRO A  87      29.418  24.161   5.504  1.00  0.59           H  
ATOM   1315 1HG  PRO A  87      29.491  26.323   7.090  1.00  0.59           H  
ATOM   1316 2HG  PRO A  87      28.544  26.392   5.601  1.00  0.59           H  
ATOM   1317 1HD  PRO A  87      27.571  25.995   8.463  1.00  0.59           H  
ATOM   1318 2HD  PRO A  87      26.837  26.933   7.093  1.00  0.59           H  
ATOM   1319  N   ASP A  88      27.054  22.307   8.011  1.00  0.59           N  
ATOM   1320  CA  ASP A  88      26.892  21.037   8.719  1.00  0.59           C  
ATOM   1321  C   ASP A  88      25.609  20.299   8.337  1.00  0.59           C  
ATOM   1322  O   ASP A  88      25.469  19.107   8.607  1.00  0.59           O  
ATOM   1323  CB  ASP A  88      26.896  21.267  10.228  1.00  0.59           C  
ATOM   1324  CG  ASP A  88      28.263  21.687  10.767  1.00  0.59           C  
ATOM   1325  OD1 ASP A  88      29.233  21.569  10.055  1.00  0.59           O  
ATOM   1326  OD2 ASP A  88      28.317  22.136  11.884  1.00  0.59           O  
ATOM   1327  H   ASP A  88      27.073  23.140   8.578  1.00  0.59           H  
ATOM   1328  HA  ASP A  88      27.737  20.397   8.464  1.00  0.59           H  
ATOM   1329 1HB  ASP A  88      26.164  22.039  10.476  1.00  0.59           H  
ATOM   1330 2HB  ASP A  88      26.586  20.352  10.734  1.00  0.59           H  
ATOM   1331  N   ASP A  89      24.661  21.008   7.725  1.00  0.58           N  
ATOM   1332  CA  ASP A  89      23.394  20.420   7.335  1.00  0.58           C  
ATOM   1333  C   ASP A  89      23.488  19.778   5.944  1.00  0.58           C  
ATOM   1334  O   ASP A  89      22.501  19.206   5.458  1.00  0.58           O  
ATOM   1335  CB  ASP A  89      22.285  21.488   7.337  1.00  0.58           C  
ATOM   1336  CG  ASP A  89      21.841  22.057   8.735  1.00  0.58           C  
ATOM   1337  OD1 ASP A  89      21.514  21.330   9.666  1.00  0.58           O  
ATOM   1338  OD2 ASP A  89      21.858  23.261   8.868  1.00  0.58           O  
ATOM   1339  H   ASP A  89      24.821  21.985   7.494  1.00  0.58           H  
ATOM   1340  HA  ASP A  89      23.144  19.641   8.049  1.00  0.58           H  
ATOM   1341 1HB  ASP A  89      22.615  22.324   6.727  1.00  0.58           H  
ATOM   1342 2HB  ASP A  89      21.403  21.082   6.848  1.00  0.58           H  
ATOM   1343  N   THR A  90      24.664  19.873   5.287  1.00  0.57           N  
ATOM   1344  CA  THR A  90      24.826  19.223   3.990  1.00  0.57           C  
ATOM   1345  C   THR A  90      24.679  17.721   4.182  1.00  0.57           C  
ATOM   1346  O   THR A  90      25.419  17.115   4.959  1.00  0.57           O  
ATOM   1347  CB  THR A  90      26.210  19.507   3.376  1.00  0.57           C  
ATOM   1348  OG1 THR A  90      26.388  20.931   3.180  1.00  0.57           O  
ATOM   1349  CG2 THR A  90      26.425  18.719   2.077  1.00  0.57           C  
ATOM   1350  H   THR A  90      25.459  20.375   5.687  1.00  0.57           H  
ATOM   1351  HA  THR A  90      24.049  19.577   3.322  1.00  0.57           H  
ATOM   1352  HB  THR A  90      26.969  19.182   4.087  1.00  0.57           H  
ATOM   1353  HG1 THR A  90      26.607  21.328   4.059  1.00  0.57           H  
ATOM   1354 1HG2 THR A  90      27.423  18.921   1.694  1.00  0.57           H  
ATOM   1355 2HG2 THR A  90      26.328  17.655   2.289  1.00  0.57           H  
ATOM   1356 3HG2 THR A  90      25.710  18.979   1.344  1.00  0.57           H  
ATOM   1357  N   ALA A  91      23.723  17.125   3.485  1.00  0.56           N  
ATOM   1358  CA  ALA A  91      23.435  15.703   3.672  1.00  0.56           C  
ATOM   1359  C   ALA A  91      22.375  15.201   2.718  1.00  0.56           C  
ATOM   1360  O   ALA A  91      21.682  15.990   2.067  1.00  0.56           O  
ATOM   1361  CB  ALA A  91      22.966  15.442   5.081  1.00  0.56           C  
ATOM   1362  H   ALA A  91      23.194  17.690   2.821  1.00  0.56           H  
ATOM   1363  HA  ALA A  91      24.349  15.143   3.481  1.00  0.56           H  
ATOM   1364 1HB  ALA A  91      22.763  14.388   5.197  1.00  0.56           H  
ATOM   1365 2HB  ALA A  91      23.698  15.741   5.819  1.00  0.56           H  
ATOM   1366 3HB  ALA A  91      22.065  16.010   5.221  1.00  0.56           H  
ATOM   1367  N   VAL A  92      22.199  13.885   2.687  1.00  0.56           N  
ATOM   1368  CA  VAL A  92      21.042  13.339   2.005  1.00  0.56           C  
ATOM   1369  C   VAL A  92      19.916  13.174   3.027  1.00  0.56           C  
ATOM   1370  O   VAL A  92      20.126  12.641   4.120  1.00  0.56           O  
ATOM   1371  CB  VAL A  92      21.347  12.000   1.328  1.00  0.56           C  
ATOM   1372  CG1 VAL A  92      20.075  11.459   0.684  1.00  0.56           C  
ATOM   1373  CG2 VAL A  92      22.409  12.204   0.285  1.00  0.56           C  
ATOM   1374  H   VAL A  92      22.829  13.257   3.188  1.00  0.56           H  
ATOM   1375  HA  VAL A  92      20.728  14.039   1.241  1.00  0.56           H  
ATOM   1376  HB  VAL A  92      21.687  11.282   2.077  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  92      20.283  10.508   0.200  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  92      19.306  11.320   1.434  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  92      19.728  12.171  -0.058  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  92      22.630  11.257  -0.201  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  92      22.050  12.921  -0.454  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  92      23.315  12.592   0.755  1.00  0.56           H  
ATOM   1383  N   TYR A  93      18.742  13.687   2.697  1.00  0.57           N  
ATOM   1384  CA  TYR A  93      17.586  13.619   3.576  1.00  0.57           C  
ATOM   1385  C   TYR A  93      16.597  12.593   3.088  1.00  0.57           C  
ATOM   1386  O   TYR A  93      16.237  12.569   1.904  1.00  0.57           O  
ATOM   1387  CB  TYR A  93      16.934  14.987   3.655  1.00  0.57           C  
ATOM   1388  CG  TYR A  93      17.747  15.991   4.440  1.00  0.57           C  
ATOM   1389  CD1 TYR A  93      18.874  16.561   3.871  1.00  0.57           C  
ATOM   1390  CD2 TYR A  93      17.343  16.376   5.713  1.00  0.57           C  
ATOM   1391  CE1 TYR A  93      19.613  17.476   4.579  1.00  0.57           C  
ATOM   1392  CE2 TYR A  93      18.078  17.311   6.405  1.00  0.57           C  
ATOM   1393  CZ  TYR A  93      19.229  17.855   5.827  1.00  0.57           C  
ATOM   1394  OH  TYR A  93      20.008  18.780   6.507  1.00  0.57           O  
ATOM   1395  H   TYR A  93      18.651  14.129   1.789  1.00  0.57           H  
ATOM   1396  HA  TYR A  93      17.918  13.324   4.567  1.00  0.57           H  
ATOM   1397 1HB  TYR A  93      16.801  15.373   2.642  1.00  0.57           H  
ATOM   1398 2HB  TYR A  93      15.951  14.900   4.115  1.00  0.57           H  
ATOM   1399  HD1 TYR A  93      19.192  16.267   2.866  1.00  0.57           H  
ATOM   1400  HD2 TYR A  93      16.447  15.939   6.160  1.00  0.57           H  
ATOM   1401  HE1 TYR A  93      20.513  17.902   4.155  1.00  0.57           H  
ATOM   1402  HE2 TYR A  93      17.768  17.616   7.404  1.00  0.57           H  
ATOM   1403  HH  TYR A  93      20.858  18.924   6.011  1.00  0.57           H  
ATOM   1404  N   TYR A  94      16.123  11.764   4.002  1.00  0.60           N  
ATOM   1405  CA  TYR A  94      15.195  10.713   3.641  1.00  0.60           C  
ATOM   1406  C   TYR A  94      13.928  10.820   4.436  1.00  0.60           C  
ATOM   1407  O   TYR A  94      13.938  11.103   5.631  1.00  0.60           O  
ATOM   1408  CB  TYR A  94      15.770   9.342   3.942  1.00  0.60           C  
ATOM   1409  CG  TYR A  94      17.044   8.988   3.264  1.00  0.60           C  
ATOM   1410  CD1 TYR A  94      18.251   9.409   3.823  1.00  0.60           C  
ATOM   1411  CD2 TYR A  94      17.034   8.214   2.125  1.00  0.60           C  
ATOM   1412  CE1 TYR A  94      19.437   9.064   3.225  1.00  0.60           C  
ATOM   1413  CE2 TYR A  94      18.227   7.867   1.526  1.00  0.60           C  
ATOM   1414  CZ  TYR A  94      19.425   8.292   2.070  1.00  0.60           C  
ATOM   1415  OH  TYR A  94      20.614   7.943   1.465  1.00  0.60           O  
ATOM   1416  H   TYR A  94      16.441  11.862   4.963  1.00  0.60           H  
ATOM   1417  HA  TYR A  94      14.950  10.789   2.587  1.00  0.60           H  
ATOM   1418 1HB  TYR A  94      15.934   9.267   5.010  1.00  0.60           H  
ATOM   1419 2HB  TYR A  94      15.031   8.600   3.668  1.00  0.60           H  
ATOM   1420  HD1 TYR A  94      18.255  10.015   4.735  1.00  0.60           H  
ATOM   1421  HD2 TYR A  94      16.081   7.876   1.698  1.00  0.60           H  
ATOM   1422  HE1 TYR A  94      20.375   9.394   3.654  1.00  0.60           H  
ATOM   1423  HE2 TYR A  94      18.225   7.257   0.623  1.00  0.60           H  
ATOM   1424  HH  TYR A  94      21.344   8.404   1.894  1.00  0.60           H  
ATOM   1425  N   CYS A  95      12.850  10.511   3.777  1.00  0.67           N  
ATOM   1426  CA  CYS A  95      11.532  10.457   4.355  1.00  0.67           C  
ATOM   1427  C   CYS A  95      11.118   9.019   4.610  1.00  0.67           C  
ATOM   1428  O   CYS A  95      11.322   8.142   3.756  1.00  0.67           O  
ATOM   1429  CB  CYS A  95      10.566  11.135   3.428  1.00  0.67           C  
ATOM   1430  SG  CYS A  95       8.987  11.113   3.920  1.00  0.67           S  
ATOM   1431  H   CYS A  95      12.947  10.324   2.781  1.00  0.67           H  
ATOM   1432  HA  CYS A  95      11.539  10.997   5.303  1.00  0.67           H  
ATOM   1433 1HB  CYS A  95      10.868  12.170   3.297  1.00  0.67           H  
ATOM   1434 2HB  CYS A  95      10.616  10.646   2.462  1.00  0.67           H  
ATOM   1435  N   ASN A  96      10.540   8.765   5.779  1.00  0.78           N  
ATOM   1436  CA  ASN A  96      10.090   7.415   6.070  1.00  0.78           C  
ATOM   1437  C   ASN A  96       8.751   7.415   6.767  1.00  0.78           C  
ATOM   1438  O   ASN A  96       8.456   8.283   7.583  1.00  0.78           O  
ATOM   1439  CB  ASN A  96      11.076   6.692   6.953  1.00  0.78           C  
ATOM   1440  CG  ASN A  96      11.088   7.185   8.334  1.00  0.78           C  
ATOM   1441  OD1 ASN A  96      11.534   8.291   8.601  1.00  0.78           O  
ATOM   1442  ND2 ASN A  96      10.619   6.374   9.248  1.00  0.78           N  
ATOM   1443  H   ASN A  96      10.423   9.519   6.455  1.00  0.78           H  
ATOM   1444  HA  ASN A  96       9.979   6.889   5.135  1.00  0.78           H  
ATOM   1445 1HB  ASN A  96      10.864   5.619   6.947  1.00  0.78           H  
ATOM   1446 2HB  ASN A  96      12.052   6.831   6.547  1.00  0.78           H  
ATOM   1447 1HD2 ASN A  96      10.613   6.649  10.209  1.00  0.78           H  
ATOM   1448 2HD2 ASN A  96      10.271   5.475   8.980  1.00  0.78           H  
ATOM   1449  N   ALA A  97       7.959   6.386   6.522  1.00  0.96           N  
ATOM   1450  CA  ALA A  97       6.655   6.328   7.166  1.00  0.96           C  
ATOM   1451  C   ALA A  97       6.428   4.985   7.786  1.00  0.96           C  
ATOM   1452  O   ALA A  97       6.863   3.971   7.257  1.00  0.96           O  
ATOM   1453  CB  ALA A  97       5.536   6.604   6.165  1.00  0.96           C  
ATOM   1454  H   ALA A  97       8.270   5.676   5.863  1.00  0.96           H  
ATOM   1455  HA  ALA A  97       6.630   7.074   7.951  1.00  0.96           H  
ATOM   1456 1HB  ALA A  97       4.579   6.571   6.688  1.00  0.96           H  
ATOM   1457 2HB  ALA A  97       5.663   7.564   5.721  1.00  0.96           H  
ATOM   1458 3HB  ALA A  97       5.553   5.845   5.386  1.00  0.96           H  
ATOM   1459  N   LYS A  98       5.724   4.970   8.908  1.00  1.21           N  
ATOM   1460  CA  LYS A  98       5.406   3.711   9.565  1.00  1.21           C  
ATOM   1461  C   LYS A  98       3.913   3.508   9.595  1.00  1.21           C  
ATOM   1462  O   LYS A  98       3.156   4.324  10.140  1.00  1.21           O  
ATOM   1463  CB  LYS A  98       5.995   3.656  10.966  1.00  1.21           C  
ATOM   1464  CG  LYS A  98       5.744   2.338  11.695  1.00  1.21           C  
ATOM   1465  CD  LYS A  98       6.403   2.342  13.071  1.00  1.21           C  
ATOM   1466  CE  LYS A  98       6.149   1.046  13.821  1.00  1.21           C  
ATOM   1467  NZ  LYS A  98       6.791   1.048  15.162  1.00  1.21           N  
ATOM   1468  H   LYS A  98       5.402   5.859   9.293  1.00  1.21           H  
ATOM   1469  HA  LYS A  98       5.826   2.891   8.990  1.00  1.21           H  
ATOM   1470 1HB  LYS A  98       7.073   3.807  10.910  1.00  1.21           H  
ATOM   1471 2HB  LYS A  98       5.578   4.464  11.569  1.00  1.21           H  
ATOM   1472 1HG  LYS A  98       4.670   2.171  11.805  1.00  1.21           H  
ATOM   1473 2HG  LYS A  98       6.157   1.514  11.102  1.00  1.21           H  
ATOM   1474 1HD  LYS A  98       7.479   2.476  12.953  1.00  1.21           H  
ATOM   1475 2HD  LYS A  98       6.012   3.173  13.658  1.00  1.21           H  
ATOM   1476 1HE  LYS A  98       5.076   0.906  13.938  1.00  1.21           H  
ATOM   1477 2HE  LYS A  98       6.551   0.218  13.245  1.00  1.21           H  
ATOM   1478 1HZ  LYS A  98       6.603   0.171  15.625  1.00  1.21           H  
ATOM   1479 2HZ  LYS A  98       7.788   1.163  15.052  1.00  1.21           H  
ATOM   1480 3HZ  LYS A  98       6.422   1.808  15.714  1.00  1.21           H  
ATOM   1481  N   MET A  99       3.487   2.413   8.981  1.00  1.50           N  
ATOM   1482  CA  MET A  99       2.073   2.144   8.832  1.00  1.50           C  
ATOM   1483  C   MET A  99       1.395   1.676  10.105  1.00  1.50           C  
ATOM   1484  O   MET A  99       1.758   0.659  10.695  1.00  1.50           O  
ATOM   1485  CB  MET A  99       1.870   1.141   7.713  1.00  1.50           C  
ATOM   1486  CG  MET A  99       0.439   0.811   7.411  1.00  1.50           C  
ATOM   1487  SD  MET A  99       0.264  -0.354   6.059  1.00  1.50           S  
ATOM   1488  CE  MET A  99       0.642   0.686   4.676  1.00  1.50           C  
ATOM   1489  H   MET A  99       4.174   1.764   8.589  1.00  1.50           H  
ATOM   1490  HA  MET A  99       1.606   3.067   8.532  1.00  1.50           H  
ATOM   1491 1HB  MET A  99       2.281   1.569   6.808  1.00  1.50           H  
ATOM   1492 2HB  MET A  99       2.426   0.229   7.928  1.00  1.50           H  
ATOM   1493 1HG  MET A  99       0.008   0.384   8.276  1.00  1.50           H  
ATOM   1494 2HG  MET A  99      -0.112   1.725   7.165  1.00  1.50           H  
ATOM   1495 1HE  MET A  99       0.587   0.103   3.757  1.00  1.50           H  
ATOM   1496 2HE  MET A  99      -0.075   1.508   4.631  1.00  1.50           H  
ATOM   1497 3HE  MET A  99       1.640   1.091   4.790  1.00  1.50           H  
ATOM   1498  N   ALA A 100       0.338   2.385  10.484  1.00  1.78           N  
ATOM   1499  CA  ALA A 100      -0.426   2.089  11.697  1.00  1.78           C  
ATOM   1500  C   ALA A 100      -1.033   0.690  11.690  1.00  1.78           C  
ATOM   1501  O   ALA A 100      -1.173   0.048  12.728  1.00  1.78           O  
ATOM   1502  CB  ALA A 100      -1.530   3.108  11.853  1.00  1.78           C  
ATOM   1503  H   ALA A 100       0.080   3.199   9.923  1.00  1.78           H  
ATOM   1504  HA  ALA A 100       0.254   2.159  12.546  1.00  1.78           H  
ATOM   1505 1HB  ALA A 100      -2.082   2.918  12.769  1.00  1.78           H  
ATOM   1506 2HB  ALA A 100      -1.090   4.092  11.891  1.00  1.78           H  
ATOM   1507 3HB  ALA A 100      -2.202   3.045  11.006  1.00  1.78           H  
ATOM   1508  N   VAL A 101      -1.407   0.241  10.506  1.00  1.94           N  
ATOM   1509  CA  VAL A 101      -2.065  -1.034  10.284  1.00  1.94           C  
ATOM   1510  C   VAL A 101      -1.152  -2.255  10.450  1.00  1.94           C  
ATOM   1511  O   VAL A 101      -1.582  -3.279  10.981  1.00  1.94           O  
ATOM   1512  CB  VAL A 101      -2.669  -1.054   8.872  1.00  1.94           C  
ATOM   1513  CG1 VAL A 101      -3.260  -2.415   8.577  1.00  1.94           C  
ATOM   1514  CG2 VAL A 101      -3.690   0.061   8.755  1.00  1.94           C  
ATOM   1515  H   VAL A 101      -1.237   0.839   9.714  1.00  1.94           H  
ATOM   1516  HA  VAL A 101      -2.878  -1.118  11.007  1.00  1.94           H  
ATOM   1517  HB  VAL A 101      -1.889  -0.898   8.150  1.00  1.94           H  
ATOM   1518 1HG1 VAL A 101      -3.665  -2.424   7.566  1.00  1.94           H  
ATOM   1519 2HG1 VAL A 101      -2.488  -3.176   8.663  1.00  1.94           H  
ATOM   1520 3HG1 VAL A 101      -4.056  -2.627   9.289  1.00  1.94           H  
ATOM   1521 1HG2 VAL A 101      -4.110   0.068   7.750  1.00  1.94           H  
ATOM   1522 2HG2 VAL A 101      -4.486  -0.097   9.482  1.00  1.94           H  
ATOM   1523 3HG2 VAL A 101      -3.202   1.018   8.952  1.00  1.94           H  
ATOM   1524  N   THR A 102       0.081  -2.174   9.934  1.00  1.92           N  
ATOM   1525  CA  THR A 102       0.980  -3.332   9.952  1.00  1.92           C  
ATOM   1526  C   THR A 102       2.240  -3.177  10.800  1.00  1.92           C  
ATOM   1527  O   THR A 102       2.891  -4.168  11.129  1.00  1.92           O  
ATOM   1528  CB  THR A 102       1.482  -3.631   8.535  1.00  1.92           C  
ATOM   1529  OG1 THR A 102       2.264  -2.511   8.080  1.00  1.92           O  
ATOM   1530  CG2 THR A 102       0.313  -3.830   7.592  1.00  1.92           C  
ATOM   1531  H   THR A 102       0.387  -1.304   9.529  1.00  1.92           H  
ATOM   1532  HA  THR A 102       0.426  -4.190  10.331  1.00  1.92           H  
ATOM   1533  HB  THR A 102       2.104  -4.525   8.550  1.00  1.92           H  
ATOM   1534  HG1 THR A 102       1.672  -1.764   7.930  1.00  1.92           H  
ATOM   1535 1HG2 THR A 102       0.684  -4.029   6.588  1.00  1.92           H  
ATOM   1536 2HG2 THR A 102      -0.290  -4.672   7.932  1.00  1.92           H  
ATOM   1537 3HG2 THR A 102      -0.296  -2.934   7.578  1.00  1.92           H  
ATOM   1538  N   GLY A 103       2.629  -1.944  11.098  1.00  1.74           N  
ATOM   1539  CA  GLY A 103       3.876  -1.669  11.793  1.00  1.74           C  
ATOM   1540  C   GLY A 103       5.085  -1.593  10.850  1.00  1.74           C  
ATOM   1541  O   GLY A 103       6.209  -1.358  11.304  1.00  1.74           O  
ATOM   1542  H   GLY A 103       2.071  -1.142  10.837  1.00  1.74           H  
ATOM   1543 1HA  GLY A 103       3.772  -0.721  12.321  1.00  1.74           H  
ATOM   1544 2HA  GLY A 103       4.047  -2.435  12.546  1.00  1.74           H  
ATOM   1545  N   ARG A 104       4.877  -1.783   9.540  1.00  1.47           N  
ATOM   1546  CA  ARG A 104       6.001  -1.728   8.616  1.00  1.47           C  
ATOM   1547  C   ARG A 104       6.444  -0.308   8.247  1.00  1.47           C  
ATOM   1548  O   ARG A 104       5.584   0.546   8.004  1.00  1.47           O  
ATOM   1549  CB  ARG A 104       5.674  -2.435   7.305  1.00  1.47           C  
ATOM   1550  CG  ARG A 104       6.774  -2.233   6.298  1.00  1.47           C  
ATOM   1551  CD  ARG A 104       6.679  -2.912   5.040  1.00  1.47           C  
ATOM   1552  NE  ARG A 104       7.716  -2.360   4.182  1.00  1.47           N  
ATOM   1553  CZ  ARG A 104       7.991  -2.749   2.928  1.00  1.47           C  
ATOM   1554  NH1 ARG A 104       7.311  -3.725   2.378  1.00  1.47           N  
ATOM   1555  NH2 ARG A 104       8.945  -2.144   2.243  1.00  1.47           N  
ATOM   1556  H   ARG A 104       3.945  -1.991   9.182  1.00  1.47           H  
ATOM   1557  HA  ARG A 104       6.803  -2.276   9.091  1.00  1.47           H  
ATOM   1558 1HB  ARG A 104       5.542  -3.500   7.473  1.00  1.47           H  
ATOM   1559 2HB  ARG A 104       4.747  -2.039   6.885  1.00  1.47           H  
ATOM   1560 1HG  ARG A 104       6.769  -1.187   6.042  1.00  1.47           H  
ATOM   1561 2HG  ARG A 104       7.728  -2.496   6.722  1.00  1.47           H  
ATOM   1562 1HD  ARG A 104       6.862  -3.975   5.167  1.00  1.47           H  
ATOM   1563 2HD  ARG A 104       5.712  -2.752   4.577  1.00  1.47           H  
ATOM   1564  HE  ARG A 104       8.253  -1.564   4.578  1.00  1.47           H  
ATOM   1565 1HH1 ARG A 104       6.571  -4.181   2.894  1.00  1.47           H  
ATOM   1566 2HH1 ARG A 104       7.503  -4.009   1.430  1.00  1.47           H  
ATOM   1567 1HH2 ARG A 104       9.474  -1.392   2.664  1.00  1.47           H  
ATOM   1568 2HH2 ARG A 104       9.147  -2.435   1.301  1.00  1.47           H  
ATOM   1569  N   PRO A 105       7.767   0.002   8.278  1.00  1.21           N  
ATOM   1570  CA  PRO A 105       8.344   1.217   7.742  1.00  1.21           C  
ATOM   1571  C   PRO A 105       8.459   1.184   6.211  1.00  1.21           C  
ATOM   1572  O   PRO A 105       8.771   0.138   5.622  1.00  1.21           O  
ATOM   1573  CB  PRO A 105       9.717   1.275   8.417  1.00  1.21           C  
ATOM   1574  CG  PRO A 105      10.080  -0.168   8.670  1.00  1.21           C  
ATOM   1575  CD  PRO A 105       8.758  -0.863   8.983  1.00  1.21           C  
ATOM   1576  HA  PRO A 105       7.740   2.050   8.078  1.00  1.21           H  
ATOM   1577 1HB  PRO A 105      10.431   1.794   7.755  1.00  1.21           H  
ATOM   1578 2HB  PRO A 105       9.648   1.869   9.341  1.00  1.21           H  
ATOM   1579 1HG  PRO A 105      10.580  -0.590   7.785  1.00  1.21           H  
ATOM   1580 2HG  PRO A 105      10.797  -0.236   9.502  1.00  1.21           H  
ATOM   1581 1HD  PRO A 105       8.824  -1.866   8.564  1.00  1.21           H  
ATOM   1582 2HD  PRO A 105       8.559  -0.874  10.071  1.00  1.21           H  
ATOM   1583  N   TYR A 106       8.343   2.352   5.599  1.00  1.00           N  
ATOM   1584  CA  TYR A 106       8.570   2.543   4.173  1.00  1.00           C  
ATOM   1585  C   TYR A 106       9.523   3.705   3.996  1.00  1.00           C  
ATOM   1586  O   TYR A 106       9.437   4.677   4.738  1.00  1.00           O  
ATOM   1587  CB  TYR A 106       7.247   2.835   3.464  1.00  1.00           C  
ATOM   1588  CG  TYR A 106       6.219   1.696   3.590  1.00  1.00           C  
ATOM   1589  CD1 TYR A 106       5.386   1.627   4.698  1.00  1.00           C  
ATOM   1590  CD2 TYR A 106       6.109   0.730   2.597  1.00  1.00           C  
ATOM   1591  CE1 TYR A 106       4.467   0.609   4.802  1.00  1.00           C  
ATOM   1592  CE2 TYR A 106       5.178  -0.283   2.710  1.00  1.00           C  
ATOM   1593  CZ  TYR A 106       4.356  -0.341   3.806  1.00  1.00           C  
ATOM   1594  OH  TYR A 106       3.420  -1.349   3.926  1.00  1.00           O  
ATOM   1595  H   TYR A 106       8.035   3.141   6.157  1.00  1.00           H  
ATOM   1596  HA  TYR A 106       9.032   1.650   3.754  1.00  1.00           H  
ATOM   1597 1HB  TYR A 106       6.803   3.742   3.883  1.00  1.00           H  
ATOM   1598 2HB  TYR A 106       7.427   3.020   2.403  1.00  1.00           H  
ATOM   1599  HD1 TYR A 106       5.465   2.375   5.492  1.00  1.00           H  
ATOM   1600  HD2 TYR A 106       6.759   0.775   1.722  1.00  1.00           H  
ATOM   1601  HE1 TYR A 106       3.832   0.551   5.667  1.00  1.00           H  
ATOM   1602  HE2 TYR A 106       5.098  -1.035   1.927  1.00  1.00           H  
ATOM   1603  HH  TYR A 106       2.903  -1.212   4.727  1.00  1.00           H  
ATOM   1604  N   TRP A 107      10.403   3.637   3.001  1.00  0.85           N  
ATOM   1605  CA  TRP A 107      11.330   4.744   2.752  1.00  0.85           C  
ATOM   1606  C   TRP A 107      11.220   5.263   1.332  1.00  0.85           C  
ATOM   1607  O   TRP A 107      11.000   4.493   0.393  1.00  0.85           O  
ATOM   1608  CB  TRP A 107      12.772   4.289   3.002  1.00  0.85           C  
ATOM   1609  CG  TRP A 107      13.081   3.967   4.447  1.00  0.85           C  
ATOM   1610  CD1 TRP A 107      12.792   2.810   5.119  1.00  0.85           C  
ATOM   1611  CD2 TRP A 107      13.796   4.802   5.384  1.00  0.85           C  
ATOM   1612  NE1 TRP A 107      13.260   2.885   6.408  1.00  0.85           N  
ATOM   1613  CE2 TRP A 107      13.878   4.093   6.587  1.00  0.85           C  
ATOM   1614  CE3 TRP A 107      14.370   6.070   5.300  1.00  0.85           C  
ATOM   1615  CZ2 TRP A 107      14.511   4.615   7.703  1.00  0.85           C  
ATOM   1616  CZ3 TRP A 107      15.006   6.587   6.421  1.00  0.85           C  
ATOM   1617  CH2 TRP A 107      15.074   5.874   7.587  1.00  0.85           C  
ATOM   1618  H   TRP A 107      10.436   2.814   2.415  1.00  0.85           H  
ATOM   1619  HA  TRP A 107      11.098   5.562   3.431  1.00  0.85           H  
ATOM   1620 1HB  TRP A 107      12.983   3.407   2.399  1.00  0.85           H  
ATOM   1621 2HB  TRP A 107      13.455   5.077   2.671  1.00  0.85           H  
ATOM   1622  HD1 TRP A 107      12.267   1.955   4.696  1.00  0.85           H  
ATOM   1623  HE1 TRP A 107      13.179   2.163   7.111  1.00  0.85           H  
ATOM   1624  HE3 TRP A 107      14.311   6.629   4.373  1.00  0.85           H  
ATOM   1625  HZ2 TRP A 107      14.581   4.066   8.643  1.00  0.85           H  
ATOM   1626  HZ3 TRP A 107      15.447   7.565   6.351  1.00  0.85           H  
ATOM   1627  HH2 TRP A 107      15.581   6.303   8.444  1.00  0.85           H  
ATOM   1628  N   GLY A 108      11.404   6.567   1.179  1.00  0.75           N  
ATOM   1629  CA  GLY A 108      11.410   7.174  -0.141  1.00  0.75           C  
ATOM   1630  C   GLY A 108      12.818   7.348  -0.676  1.00  0.75           C  
ATOM   1631  O   GLY A 108      13.792   6.868  -0.091  1.00  0.75           O  
ATOM   1632  H   GLY A 108      11.534   7.151   2.008  1.00  0.75           H  
ATOM   1633 1HA  GLY A 108      10.826   6.565  -0.830  1.00  0.75           H  
ATOM   1634 2HA  GLY A 108      10.924   8.149  -0.090  1.00  0.75           H  
ATOM   1635  N   GLN A 109      12.916   8.050  -1.793  1.00  0.68           N  
ATOM   1636  CA  GLN A 109      14.193   8.359  -2.416  1.00  0.68           C  
ATOM   1637  C   GLN A 109      14.829   9.562  -1.756  1.00  0.68           C  
ATOM   1638  O   GLN A 109      14.261  10.649  -1.776  1.00  0.68           O  
ATOM   1639  CB  GLN A 109      14.001   8.614  -3.910  1.00  0.68           C  
ATOM   1640  CG  GLN A 109      15.248   9.145  -4.625  1.00  0.68           C  
ATOM   1641  CD  GLN A 109      16.421   8.197  -4.660  1.00  0.68           C  
ATOM   1642  OE1 GLN A 109      16.345   7.066  -5.163  1.00  0.68           O  
ATOM   1643  NE2 GLN A 109      17.544   8.674  -4.117  1.00  0.68           N  
ATOM   1644  H   GLN A 109      12.067   8.389  -2.219  1.00  0.68           H  
ATOM   1645  HA  GLN A 109      14.861   7.508  -2.284  1.00  0.68           H  
ATOM   1646 1HB  GLN A 109      13.697   7.691  -4.403  1.00  0.68           H  
ATOM   1647 2HB  GLN A 109      13.202   9.342  -4.051  1.00  0.68           H  
ATOM   1648 1HG  GLN A 109      14.980   9.382  -5.653  1.00  0.68           H  
ATOM   1649 2HG  GLN A 109      15.574  10.054  -4.113  1.00  0.68           H  
ATOM   1650 1HE2 GLN A 109      18.372   8.119  -4.102  1.00  0.68           H  
ATOM   1651 2HE2 GLN A 109      17.550   9.628  -3.712  1.00  0.68           H  
ATOM   1652  N   GLY A 110      16.014   9.383  -1.196  1.00  0.64           N  
ATOM   1653  CA  GLY A 110      16.647  10.483  -0.493  1.00  0.64           C  
ATOM   1654  C   GLY A 110      16.991  11.630  -1.422  1.00  0.64           C  
ATOM   1655  O   GLY A 110      17.310  11.419  -2.602  1.00  0.64           O  
ATOM   1656  H   GLY A 110      16.448   8.472  -1.217  1.00  0.64           H  
ATOM   1657 1HA  GLY A 110      15.970  10.830   0.282  1.00  0.64           H  
ATOM   1658 2HA  GLY A 110      17.547  10.135   0.001  1.00  0.64           H  
ATOM   1659  N   THR A 111      16.965  12.841  -0.865  1.00  0.62           N  
ATOM   1660  CA  THR A 111      17.279  14.052  -1.607  1.00  0.62           C  
ATOM   1661  C   THR A 111      18.530  14.717  -1.075  1.00  0.62           C  
ATOM   1662  O   THR A 111      18.748  14.773   0.130  1.00  0.62           O  
ATOM   1663  CB  THR A 111      16.097  15.036  -1.517  1.00  0.62           C  
ATOM   1664  OG1 THR A 111      15.825  15.316  -0.140  1.00  0.62           O  
ATOM   1665  CG2 THR A 111      14.865  14.440  -2.176  1.00  0.62           C  
ATOM   1666  H   THR A 111      16.700  12.902   0.116  1.00  0.62           H  
ATOM   1667  HA  THR A 111      17.447  13.790  -2.652  1.00  0.62           H  
ATOM   1668  HB  THR A 111      16.359  15.966  -2.018  1.00  0.62           H  
ATOM   1669  HG1 THR A 111      15.745  14.478   0.340  1.00  0.62           H  
ATOM   1670 1HG2 THR A 111      14.036  15.142  -2.102  1.00  0.62           H  
ATOM   1671 2HG2 THR A 111      15.073  14.232  -3.224  1.00  0.62           H  
ATOM   1672 3HG2 THR A 111      14.607  13.513  -1.672  1.00  0.62           H  
ATOM   1673  N   GLN A 112      19.320  15.286  -1.970  1.00  0.61           N  
ATOM   1674  CA  GLN A 112      20.544  15.953  -1.549  1.00  0.61           C  
ATOM   1675  C   GLN A 112      20.380  17.437  -1.309  1.00  0.61           C  
ATOM   1676  O   GLN A 112      19.876  18.172  -2.166  1.00  0.61           O  
ATOM   1677  CB  GLN A 112      21.658  15.712  -2.575  1.00  0.61           C  
ATOM   1678  CG  GLN A 112      22.992  16.490  -2.317  1.00  0.61           C  
ATOM   1679  CD  GLN A 112      23.805  16.041  -1.083  1.00  0.61           C  
ATOM   1680  OE1 GLN A 112      23.782  14.875  -0.678  1.00  0.61           O  
ATOM   1681  NE2 GLN A 112      24.564  16.977  -0.512  1.00  0.61           N  
ATOM   1682  H   GLN A 112      19.090  15.227  -2.951  1.00  0.61           H  
ATOM   1683  HA  GLN A 112      20.865  15.512  -0.607  1.00  0.61           H  
ATOM   1684 1HB  GLN A 112      21.899  14.650  -2.597  1.00  0.61           H  
ATOM   1685 2HB  GLN A 112      21.302  15.987  -3.567  1.00  0.61           H  
ATOM   1686 1HG  GLN A 112      23.628  16.371  -3.191  1.00  0.61           H  
ATOM   1687 2HG  GLN A 112      22.755  17.550  -2.184  1.00  0.61           H  
ATOM   1688 1HE2 GLN A 112      25.131  16.753   0.273  1.00  0.61           H  
ATOM   1689 2HE2 GLN A 112      24.595  17.920  -0.898  1.00  0.61           H  
ATOM   1690  N   VAL A 113      20.821  17.852  -0.134  1.00  0.63           N  
ATOM   1691  CA  VAL A 113      20.855  19.246   0.249  1.00  0.63           C  
ATOM   1692  C   VAL A 113      22.289  19.651   0.486  1.00  0.63           C  
ATOM   1693  O   VAL A 113      22.995  19.042   1.293  1.00  0.63           O  
ATOM   1694  CB  VAL A 113      20.042  19.487   1.523  1.00  0.63           C  
ATOM   1695  CG1 VAL A 113      20.155  20.963   1.963  1.00  0.63           C  
ATOM   1696  CG2 VAL A 113      18.568  19.096   1.254  1.00  0.63           C  
ATOM   1697  H   VAL A 113      21.168  17.160   0.533  1.00  0.63           H  
ATOM   1698  HA  VAL A 113      20.446  19.852  -0.558  1.00  0.63           H  
ATOM   1699  HB  VAL A 113      20.438  18.886   2.301  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 113      19.577  21.127   2.872  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 113      21.201  21.202   2.154  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 113      19.793  21.597   1.181  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 113      17.979  19.241   2.146  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 113      18.170  19.716   0.453  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 113      18.510  18.045   0.960  1.00  0.63           H  
ATOM   1706  N   THR A 114      22.722  20.674  -0.229  1.00  0.69           N  
ATOM   1707  CA  THR A 114      24.081  21.159  -0.084  1.00  0.69           C  
ATOM   1708  C   THR A 114      24.048  22.586   0.398  1.00  0.69           C  
ATOM   1709  O   THR A 114      23.273  23.389  -0.119  1.00  0.69           O  
ATOM   1710  CB  THR A 114      24.884  21.057  -1.411  1.00  0.69           C  
ATOM   1711  OG1 THR A 114      24.967  19.682  -1.855  1.00  0.69           O  
ATOM   1712  CG2 THR A 114      26.300  21.600  -1.200  1.00  0.69           C  
ATOM   1713  H   THR A 114      22.082  21.124  -0.886  1.00  0.69           H  
ATOM   1714  HA  THR A 114      24.582  20.593   0.678  1.00  0.69           H  
ATOM   1715  HB  THR A 114      24.384  21.643  -2.180  1.00  0.69           H  
ATOM   1716  HG1 THR A 114      25.563  19.633  -2.611  1.00  0.69           H  
ATOM   1717 1HG2 THR A 114      26.855  21.532  -2.133  1.00  0.69           H  
ATOM   1718 2HG2 THR A 114      26.261  22.641  -0.885  1.00  0.69           H  
ATOM   1719 3HG2 THR A 114      26.804  21.012  -0.433  1.00  0.69           H  
ATOM   1720  N   VAL A 115      24.855  22.894   1.407  1.00  0.79           N  
ATOM   1721  CA  VAL A 115      24.892  24.257   1.901  1.00  0.79           C  
ATOM   1722  C   VAL A 115      26.314  24.812   1.689  1.00  0.79           C  
ATOM   1723  O   VAL A 115      27.286  24.216   2.156  1.00  0.79           O  
ATOM   1724  CB  VAL A 115      24.501  24.281   3.388  1.00  0.79           C  
ATOM   1725  CG1 VAL A 115      24.515  25.681   3.873  1.00  0.79           C  
ATOM   1726  CG2 VAL A 115      23.140  23.611   3.617  1.00  0.79           C  
ATOM   1727  H   VAL A 115      25.443  22.180   1.841  1.00  0.79           H  
ATOM   1728  HA  VAL A 115      24.185  24.859   1.346  1.00  0.79           H  
ATOM   1729  HB  VAL A 115      25.238  23.732   3.950  1.00  0.79           H  
ATOM   1730 1HG1 VAL A 115      24.272  25.720   4.924  1.00  0.79           H  
ATOM   1731 2HG1 VAL A 115      25.490  26.060   3.707  1.00  0.79           H  
ATOM   1732 3HG1 VAL A 115      23.789  26.268   3.316  1.00  0.79           H  
ATOM   1733 1HG2 VAL A 115      22.915  23.629   4.679  1.00  0.79           H  
ATOM   1734 2HG2 VAL A 115      22.375  24.133   3.079  1.00  0.79           H  
ATOM   1735 3HG2 VAL A 115      23.180  22.577   3.279  1.00  0.79           H  
ATOM   1736  N   SER A 116      26.442  25.916   0.943  1.00  0.93           N  
ATOM   1737  CA  SER A 116      27.771  26.468   0.615  1.00  0.93           C  
ATOM   1738  C   SER A 116      27.769  27.943   0.190  1.00  0.93           C  
ATOM   1739  O   SER A 116      26.808  28.424  -0.409  1.00  0.93           O  
ATOM   1740  CB  SER A 116      28.416  25.656  -0.496  1.00  0.93           C  
ATOM   1741  OG  SER A 116      29.688  26.151  -0.808  1.00  0.93           O  
ATOM   1742  H   SER A 116      25.591  26.360   0.593  1.00  0.93           H  
ATOM   1743  HA  SER A 116      28.393  26.384   1.507  1.00  0.93           H  
ATOM   1744 1HB  SER A 116      28.491  24.610  -0.196  1.00  0.93           H  
ATOM   1745 2HB  SER A 116      27.798  25.698  -1.372  1.00  0.93           H  
ATOM   1746  HG  SER A 116      29.566  27.091  -1.014  1.00  0.93           H  
ATOM   1747  N   SER A 117      28.867  28.645   0.491  1.00  1.09           N  
ATOM   1748  CA  SER A 117      29.048  30.036   0.072  1.00  1.09           C  
ATOM   1749  C   SER A 117      30.468  30.228  -0.432  1.00  1.09           C  
ATOM   1750  O   SER A 117      30.775  31.228  -1.080  1.00  1.09           O  
ATOM   1751  OXT SER A 117      31.344  29.483  -0.001  1.00  1.09           O  
ATOM   1752  CB  SER A 117      28.815  30.997   1.223  1.00  1.09           C  
ATOM   1753  OG  SER A 117      28.975  32.327   0.818  1.00  1.09           O  
ATOM   1754  H   SER A 117      29.608  28.187   1.007  1.00  1.09           H  
ATOM   1755  HA  SER A 117      28.355  30.261  -0.740  1.00  1.09           H  
ATOM   1756 1HB  SER A 117      27.856  30.873   1.597  1.00  1.09           H  
ATOM   1757 2HB  SER A 117      29.508  30.775   2.032  1.00  1.09           H  
ATOM   1758  HG  SER A 117      29.920  32.444   0.658  1.00  1.09           H  
TER    1759
ENDMDL

REMARK ID 636966 MODEL 2 nb30
PFRMAT TS
TARGET nb30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.935  -1.507  -1.967  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.259  -1.247  -1.410  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.391   0.186  -0.921  1.00  1.58           C  
ATOM      4  O   GLN A   1       2.507   0.426   0.283  1.00  1.58           O  
ATOM      5  CB  GLN A   1       3.368  -1.556  -2.423  1.00  1.58           C  
ATOM      6  CG  GLN A   1       3.543  -3.042  -2.725  1.00  1.58           C  
ATOM      7  CD  GLN A   1       4.643  -3.321  -3.753  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.951  -2.487  -4.611  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       5.242  -4.507  -3.664  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.999  -1.601  -2.969  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.566  -2.361  -1.574  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.318  -0.740  -1.738  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.400  -1.903  -0.552  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       3.153  -1.050  -3.365  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       4.317  -1.168  -2.053  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.803  -3.556  -1.799  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       2.603  -3.433  -3.116  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       5.970  -4.750  -4.306  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       4.964  -5.156  -2.955  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.416   1.131  -1.848  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.545   2.548  -1.516  1.00  1.30           C  
ATOM     22  C   VAL A   2       1.238   3.224  -1.141  1.00  1.30           C  
ATOM     23  O   VAL A   2       0.218   3.051  -1.806  1.00  1.30           O  
ATOM     24  CB  VAL A   2       3.187   3.319  -2.684  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       3.148   4.813  -2.422  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       4.608   2.877  -2.862  1.00  1.30           C  
ATOM     27  H   VAL A   2       2.339   0.890  -2.826  1.00  1.30           H  
ATOM     28  HA  VAL A   2       3.216   2.630  -0.659  1.00  1.30           H  
ATOM     29  HB  VAL A   2       2.654   3.122  -3.569  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       3.605   5.336  -3.262  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       2.117   5.147  -2.321  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       3.687   5.023  -1.504  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       5.039   3.418  -3.690  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       5.170   3.092  -1.959  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       4.638   1.807  -3.071  1.00  1.30           H  
ATOM     36  N   GLN A   3       1.291   3.991  -0.061  1.00  1.05           N  
ATOM     37  CA  GLN A   3       0.170   4.782   0.416  1.00  1.05           C  
ATOM     38  C   GLN A   3       0.652   6.177   0.771  1.00  1.05           C  
ATOM     39  O   GLN A   3       1.654   6.356   1.477  1.00  1.05           O  
ATOM     40  CB  GLN A   3      -0.517   4.157   1.633  1.00  1.05           C  
ATOM     41  CG  GLN A   3      -1.697   5.009   2.192  1.00  1.05           C  
ATOM     42  CD  GLN A   3      -2.931   5.033   1.254  1.00  1.05           C  
ATOM     43  OE1 GLN A   3      -3.494   3.971   0.945  1.00  1.05           O  
ATOM     44  NE2 GLN A   3      -3.346   6.229   0.803  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.161   4.035   0.448  1.00  1.05           H  
ATOM     46  HA  GLN A   3      -0.562   4.874  -0.387  1.00  1.05           H  
ATOM     47 1HB  GLN A   3      -0.903   3.174   1.367  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       0.215   4.019   2.432  1.00  1.05           H  
ATOM     49 1HG  GLN A   3      -2.008   4.580   3.142  1.00  1.05           H  
ATOM     50 2HG  GLN A   3      -1.366   6.036   2.348  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3      -4.136   6.289   0.186  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -2.860   7.093   1.073  1.00  1.05           H  
ATOM     53  N   LEU A   4      -0.035   7.165   0.224  1.00  0.87           N  
ATOM     54  CA  LEU A   4       0.282   8.552   0.500  1.00  0.87           C  
ATOM     55  C   LEU A   4      -0.739   9.144   1.479  1.00  0.87           C  
ATOM     56  O   LEU A   4      -1.927   8.795   1.444  1.00  0.87           O  
ATOM     57  CB  LEU A   4       0.277   9.343  -0.803  1.00  0.87           C  
ATOM     58  CG  LEU A   4       1.218   8.859  -1.895  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       1.019   9.717  -3.101  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       2.650   8.913  -1.411  1.00  0.87           C  
ATOM     61  H   LEU A   4      -0.817   6.943  -0.380  1.00  0.87           H  
ATOM     62  HA  LEU A   4       1.268   8.609   0.950  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      -0.711   9.317  -1.215  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       0.523  10.370  -0.576  1.00  0.87           H  
ATOM     65  HG  LEU A   4       0.963   7.835  -2.170  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       1.649   9.374  -3.874  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      -0.018   9.659  -3.428  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       1.260  10.735  -2.867  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       3.313   8.568  -2.198  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       2.906   9.940  -1.138  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       2.753   8.272  -0.544  1.00  0.87           H  
ATOM     72  N   VAL A   5      -0.271  10.021   2.364  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -1.125  10.706   3.331  1.00  0.74           C  
ATOM     74  C   VAL A   5      -0.955  12.211   3.217  1.00  0.74           C  
ATOM     75  O   VAL A   5       0.165  12.717   3.192  1.00  0.74           O  
ATOM     76  CB  VAL A   5      -0.798  10.250   4.762  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      -1.673  10.999   5.762  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      -1.006   8.736   4.875  1.00  0.74           C  
ATOM     79  H   VAL A   5       0.729  10.216   2.365  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -2.165  10.456   3.120  1.00  0.74           H  
ATOM     81  HB  VAL A   5       0.243  10.492   4.986  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      -1.425  10.678   6.771  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      -1.503  12.072   5.678  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      -2.720  10.781   5.558  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5      -0.766   8.413   5.886  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      -2.047   8.495   4.652  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      -0.356   8.218   4.170  1.00  0.74           H  
ATOM     88  N   GLN A   6      -2.063  12.933   3.147  1.00  0.66           N  
ATOM     89  CA  GLN A   6      -1.994  14.380   2.992  1.00  0.66           C  
ATOM     90  C   GLN A   6      -2.547  15.160   4.168  1.00  0.66           C  
ATOM     91  O   GLN A   6      -3.444  14.698   4.884  1.00  0.66           O  
ATOM     92  CB  GLN A   6      -2.727  14.810   1.739  1.00  0.66           C  
ATOM     93  CG  GLN A   6      -2.152  14.333   0.483  1.00  0.66           C  
ATOM     94  CD  GLN A   6      -3.043  14.685  -0.615  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      -3.436  13.791  -1.380  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      -3.425  15.953  -0.700  1.00  0.66           N  
ATOM     97  H   GLN A   6      -2.956  12.473   3.192  1.00  0.66           H  
ATOM     98  HA  GLN A   6      -0.952  14.653   2.886  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      -3.781  14.531   1.796  1.00  0.66           H  
ATOM    100 2HB  GLN A   6      -2.666  15.888   1.683  1.00  0.66           H  
ATOM    101 1HG  GLN A   6      -1.191  14.827   0.328  1.00  0.66           H  
ATOM    102 2HG  GLN A   6      -2.024  13.252   0.507  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      -4.084  16.262  -1.414  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      -3.099  16.616  -0.018  1.00  0.66           H  
ATOM    105  N   SER A   7      -2.030  16.378   4.327  1.00  0.62           N  
ATOM    106  CA  SER A   7      -2.471  17.279   5.385  1.00  0.62           C  
ATOM    107  C   SER A   7      -2.245  18.757   5.060  1.00  0.62           C  
ATOM    108  O   SER A   7      -1.523  19.109   4.125  1.00  0.62           O  
ATOM    109  CB  SER A   7      -1.743  16.941   6.669  1.00  0.62           C  
ATOM    110  OG  SER A   7      -0.371  17.218   6.568  1.00  0.62           O  
ATOM    111  H   SER A   7      -1.275  16.654   3.697  1.00  0.62           H  
ATOM    112  HA  SER A   7      -3.540  17.124   5.535  1.00  0.62           H  
ATOM    113 1HB  SER A   7      -2.170  17.517   7.488  1.00  0.62           H  
ATOM    114 2HB  SER A   7      -1.888  15.887   6.904  1.00  0.62           H  
ATOM    115  HG  SER A   7      -0.004  16.558   5.963  1.00  0.62           H  
ATOM    116  N   GLY A   8      -2.846  19.637   5.869  1.00  0.61           N  
ATOM    117  CA  GLY A   8      -2.643  21.081   5.703  1.00  0.61           C  
ATOM    118  C   GLY A   8      -3.811  21.826   5.052  1.00  0.61           C  
ATOM    119  O   GLY A   8      -3.686  22.991   4.691  1.00  0.61           O  
ATOM    120  H   GLY A   8      -3.432  19.303   6.622  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      -2.451  21.520   6.682  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      -1.741  21.253   5.116  1.00  0.61           H  
ATOM    123  N   GLY A   9      -4.957  21.179   4.903  1.00  0.61           N  
ATOM    124  CA  GLY A   9      -6.076  21.889   4.290  1.00  0.61           C  
ATOM    125  C   GLY A   9      -6.690  22.841   5.309  1.00  0.61           C  
ATOM    126  O   GLY A   9      -6.180  22.976   6.425  1.00  0.61           O  
ATOM    127  H   GLY A   9      -5.051  20.223   5.200  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      -5.736  22.446   3.418  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      -6.830  21.181   3.950  1.00  0.61           H  
ATOM    130  N   GLY A  10      -7.782  23.497   4.936  1.00  0.61           N  
ATOM    131  CA  GLY A  10      -8.407  24.468   5.829  1.00  0.61           C  
ATOM    132  C   GLY A  10      -8.845  25.746   5.116  1.00  0.61           C  
ATOM    133  O   GLY A  10      -8.771  25.847   3.888  1.00  0.61           O  
ATOM    134  H   GLY A  10      -8.185  23.294   4.023  1.00  0.61           H  
ATOM    135 1HA  GLY A  10      -9.271  24.006   6.306  1.00  0.61           H  
ATOM    136 2HA  GLY A  10      -7.709  24.725   6.625  1.00  0.61           H  
ATOM    137  N   LEU A  11      -9.325  26.700   5.915  1.00  0.62           N  
ATOM    138  CA  LEU A  11      -9.846  27.982   5.440  1.00  0.62           C  
ATOM    139  C   LEU A  11      -8.876  29.153   5.571  1.00  0.62           C  
ATOM    140  O   LEU A  11      -8.360  29.432   6.656  1.00  0.62           O  
ATOM    141  CB  LEU A  11     -11.133  28.330   6.197  1.00  0.62           C  
ATOM    142  CG  LEU A  11     -11.728  29.725   5.899  1.00  0.62           C  
ATOM    143  CD1 LEU A  11     -12.180  29.811   4.461  1.00  0.62           C  
ATOM    144  CD2 LEU A  11     -12.895  29.975   6.836  1.00  0.62           C  
ATOM    145  H   LEU A  11      -9.334  26.525   6.909  1.00  0.62           H  
ATOM    146  HA  LEU A  11     -10.091  27.873   4.387  1.00  0.62           H  
ATOM    147 1HB  LEU A  11     -11.892  27.591   5.949  1.00  0.62           H  
ATOM    148 2HB  LEU A  11     -10.934  28.278   7.266  1.00  0.62           H  
ATOM    149  HG  LEU A  11     -10.962  30.487   6.053  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11     -12.572  30.800   4.285  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11     -11.344  29.643   3.804  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11     -12.945  29.069   4.276  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11     -13.313  30.962   6.638  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11     -13.661  29.216   6.674  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11     -12.548  29.927   7.868  1.00  0.62           H  
ATOM    156  N   VAL A  12      -8.657  29.831   4.450  1.00  0.63           N  
ATOM    157  CA  VAL A  12      -7.811  31.014   4.377  1.00  0.63           C  
ATOM    158  C   VAL A  12      -8.571  32.149   3.698  1.00  0.63           C  
ATOM    159  O   VAL A  12      -9.595  31.918   3.058  1.00  0.63           O  
ATOM    160  CB  VAL A  12      -6.536  30.741   3.567  1.00  0.63           C  
ATOM    161  CG1 VAL A  12      -5.718  29.637   4.199  1.00  0.63           C  
ATOM    162  CG2 VAL A  12      -6.928  30.388   2.179  1.00  0.63           C  
ATOM    163  H   VAL A  12      -9.111  29.497   3.599  1.00  0.63           H  
ATOM    164  HA  VAL A  12      -7.541  31.322   5.386  1.00  0.63           H  
ATOM    165  HB  VAL A  12      -5.920  31.641   3.554  1.00  0.63           H  
ATOM    166 1HG1 VAL A  12      -4.820  29.482   3.614  1.00  0.63           H  
ATOM    167 2HG1 VAL A  12      -5.443  29.922   5.214  1.00  0.63           H  
ATOM    168 3HG1 VAL A  12      -6.301  28.719   4.225  1.00  0.63           H  
ATOM    169 1HG2 VAL A  12      -6.050  30.218   1.610  1.00  0.63           H  
ATOM    170 2HG2 VAL A  12      -7.542  29.486   2.188  1.00  0.63           H  
ATOM    171 3HG2 VAL A  12      -7.492  31.212   1.747  1.00  0.63           H  
ATOM    172  N   GLN A  13      -8.062  33.364   3.831  1.00  0.63           N  
ATOM    173  CA  GLN A  13      -8.638  34.516   3.149  1.00  0.63           C  
ATOM    174  C   GLN A  13      -7.918  34.710   1.809  1.00  0.63           C  
ATOM    175  O   GLN A  13      -6.763  34.288   1.692  1.00  0.63           O  
ATOM    176  CB  GLN A  13      -8.482  35.769   4.014  1.00  0.63           C  
ATOM    177  CG  GLN A  13      -9.252  35.731   5.332  1.00  0.63           C  
ATOM    178  CD  GLN A  13      -9.036  36.993   6.172  1.00  0.63           C  
ATOM    179  OE1 GLN A  13      -8.056  37.063   6.923  1.00  0.63           O  
ATOM    180  NE2 GLN A  13      -9.919  37.991   6.053  1.00  0.63           N  
ATOM    181  H   GLN A  13      -7.240  33.492   4.403  1.00  0.63           H  
ATOM    182  HA  GLN A  13      -9.690  34.321   3.002  1.00  0.63           H  
ATOM    183 1HB  GLN A  13      -7.428  35.916   4.246  1.00  0.63           H  
ATOM    184 2HB  GLN A  13      -8.811  36.646   3.460  1.00  0.63           H  
ATOM    185 1HG  GLN A  13     -10.315  35.621   5.134  1.00  0.63           H  
ATOM    186 2HG  GLN A  13      -8.902  34.879   5.910  1.00  0.63           H  
ATOM    187 1HE2 GLN A  13      -9.797  38.827   6.587  1.00  0.63           H  
ATOM    188 2HE2 GLN A  13     -10.711  37.926   5.418  1.00  0.63           H  
ATOM    189  N   PRO A  14      -8.549  35.312   0.784  1.00  0.62           N  
ATOM    190  CA  PRO A  14      -7.923  35.655  -0.468  1.00  0.62           C  
ATOM    191  C   PRO A  14      -6.709  36.505  -0.186  1.00  0.62           C  
ATOM    192  O   PRO A  14      -6.735  37.373   0.689  1.00  0.62           O  
ATOM    193  CB  PRO A  14      -9.003  36.463  -1.183  1.00  0.62           C  
ATOM    194  CG  PRO A  14     -10.294  35.945  -0.613  1.00  0.62           C  
ATOM    195  CD  PRO A  14      -9.971  35.652   0.842  1.00  0.62           C  
ATOM    196  HA  PRO A  14      -7.656  34.743  -1.015  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      -8.851  37.536  -0.994  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      -8.913  36.318  -2.263  1.00  0.62           H  
ATOM    199 1HG  PRO A  14     -11.082  36.708  -0.716  1.00  0.62           H  
ATOM    200 2HG  PRO A  14     -10.639  35.073  -1.171  1.00  0.62           H  
ATOM    201 1HD  PRO A  14     -10.120  36.536   1.450  1.00  0.62           H  
ATOM    202 2HD  PRO A  14     -10.570  34.809   1.148  1.00  0.62           H  
ATOM    203  N   GLY A  15      -5.646  36.244  -0.916  1.00  0.61           N  
ATOM    204  CA  GLY A  15      -4.389  36.946  -0.772  1.00  0.61           C  
ATOM    205  C   GLY A  15      -3.483  36.251   0.239  1.00  0.61           C  
ATOM    206  O   GLY A  15      -2.298  36.578   0.334  1.00  0.61           O  
ATOM    207  H   GLY A  15      -5.710  35.514  -1.615  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      -3.892  36.995  -1.740  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      -4.579  37.969  -0.453  1.00  0.61           H  
ATOM    210  N   GLY A  16      -4.025  35.271   0.969  1.00  0.60           N  
ATOM    211  CA  GLY A  16      -3.260  34.558   1.973  1.00  0.60           C  
ATOM    212  C   GLY A  16      -2.457  33.415   1.378  1.00  0.60           C  
ATOM    213  O   GLY A  16      -2.367  33.254   0.154  1.00  0.60           O  
ATOM    214  H   GLY A  16      -5.015  35.035   0.877  1.00  0.60           H  
ATOM    215 1HA  GLY A  16      -2.593  35.252   2.484  1.00  0.60           H  
ATOM    216 2HA  GLY A  16      -3.947  34.166   2.724  1.00  0.60           H  
ATOM    217  N   SER A  17      -1.875  32.603   2.257  1.00  0.59           N  
ATOM    218  CA  SER A  17      -1.041  31.495   1.814  1.00  0.59           C  
ATOM    219  C   SER A  17      -1.405  30.209   2.535  1.00  0.59           C  
ATOM    220  O   SER A  17      -1.934  30.238   3.649  1.00  0.59           O  
ATOM    221  CB  SER A  17       0.424  31.799   2.080  1.00  0.59           C  
ATOM    222  OG  SER A  17       0.853  32.964   1.403  1.00  0.59           O  
ATOM    223  H   SER A  17      -1.997  32.769   3.245  1.00  0.59           H  
ATOM    224  HA  SER A  17      -1.198  31.345   0.747  1.00  0.59           H  
ATOM    225 1HB  SER A  17       0.588  31.911   3.149  1.00  0.59           H  
ATOM    226 2HB  SER A  17       1.021  30.947   1.745  1.00  0.59           H  
ATOM    227  HG  SER A  17       0.431  33.701   1.853  1.00  0.59           H  
ATOM    228  N   LEU A  18      -1.106  29.083   1.896  1.00  0.58           N  
ATOM    229  CA  LEU A  18      -1.331  27.778   2.511  1.00  0.58           C  
ATOM    230  C   LEU A  18      -0.315  26.738   2.058  1.00  0.58           C  
ATOM    231  O   LEU A  18       0.062  26.700   0.887  1.00  0.58           O  
ATOM    232  CB  LEU A  18      -2.752  27.302   2.215  1.00  0.58           C  
ATOM    233  CG  LEU A  18      -3.179  26.000   2.866  1.00  0.58           C  
ATOM    234  CD1 LEU A  18      -4.648  26.060   3.239  1.00  0.58           C  
ATOM    235  CD2 LEU A  18      -2.987  24.913   1.912  1.00  0.58           C  
ATOM    236  H   LEU A  18      -0.697  29.160   0.963  1.00  0.58           H  
ATOM    237  HA  LEU A  18      -1.232  27.891   3.589  1.00  0.58           H  
ATOM    238 1HB  LEU A  18      -3.447  28.070   2.511  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      -2.841  27.157   1.147  1.00  0.58           H  
ATOM    240  HG  LEU A  18      -2.590  25.816   3.764  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18      -4.953  25.112   3.691  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18      -4.806  26.861   3.949  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      -5.219  26.242   2.363  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18      -3.298  24.015   2.396  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      -3.598  25.091   1.047  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18      -1.949  24.837   1.620  1.00  0.58           H  
ATOM    247  N   ARG A  19       0.153  25.904   2.987  1.00  0.57           N  
ATOM    248  CA  ARG A  19       1.067  24.832   2.605  1.00  0.57           C  
ATOM    249  C   ARG A  19       0.462  23.457   2.835  1.00  0.57           C  
ATOM    250  O   ARG A  19       0.036  23.130   3.944  1.00  0.57           O  
ATOM    251  CB  ARG A  19       2.383  24.891   3.377  1.00  0.57           C  
ATOM    252  CG  ARG A  19       3.354  23.753   3.003  1.00  0.57           C  
ATOM    253  CD  ARG A  19       4.666  23.838   3.705  1.00  0.57           C  
ATOM    254  NE  ARG A  19       5.482  24.957   3.262  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       6.692  25.251   3.777  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       7.199  24.501   4.736  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       7.370  26.285   3.323  1.00  0.57           N  
ATOM    258  H   ARG A  19      -0.158  25.986   3.946  1.00  0.57           H  
ATOM    259  HA  ARG A  19       1.289  24.923   1.547  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       2.884  25.838   3.176  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       2.190  24.833   4.447  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       2.904  22.794   3.259  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       3.538  23.780   1.924  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       4.491  23.948   4.773  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       5.226  22.928   3.528  1.00  0.57           H  
ATOM    266  HE  ARG A  19       5.124  25.557   2.525  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       6.680  23.707   5.084  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       8.105  24.721   5.121  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       6.976  26.871   2.573  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       8.275  26.504   3.708  1.00  0.57           H  
ATOM    271  N   LEU A  20       0.449  22.654   1.780  1.00  0.58           N  
ATOM    272  CA  LEU A  20      -0.034  21.288   1.860  1.00  0.58           C  
ATOM    273  C   LEU A  20       1.145  20.354   1.921  1.00  0.58           C  
ATOM    274  O   LEU A  20       2.187  20.612   1.310  1.00  0.58           O  
ATOM    275  CB  LEU A  20      -0.902  20.911   0.656  1.00  0.58           C  
ATOM    276  CG  LEU A  20      -2.161  21.704   0.471  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      -2.857  21.301  -0.808  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      -3.025  21.430   1.662  1.00  0.58           C  
ATOM    279  H   LEU A  20       0.807  23.005   0.892  1.00  0.58           H  
ATOM    280  HA  LEU A  20      -0.621  21.168   2.770  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      -0.308  21.010  -0.244  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      -1.190  19.868   0.768  1.00  0.58           H  
ATOM    283  HG  LEU A  20      -1.930  22.757   0.402  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      -3.773  21.880  -0.921  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      -2.203  21.493  -1.655  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      -3.099  20.245  -0.767  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      -3.962  21.975   1.585  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      -3.223  20.371   1.724  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      -2.488  21.741   2.555  1.00  0.58           H  
ATOM    290  N   SER A  21       0.981  19.254   2.626  1.00  0.62           N  
ATOM    291  CA  SER A  21       2.032  18.261   2.659  1.00  0.62           C  
ATOM    292  C   SER A  21       1.500  16.914   2.251  1.00  0.62           C  
ATOM    293  O   SER A  21       0.320  16.600   2.448  1.00  0.62           O  
ATOM    294  CB  SER A  21       2.644  18.168   4.043  1.00  0.62           C  
ATOM    295  OG  SER A  21       1.708  17.720   4.979  1.00  0.62           O  
ATOM    296  H   SER A  21       0.111  19.112   3.141  1.00  0.62           H  
ATOM    297  HA  SER A  21       2.813  18.539   1.953  1.00  0.62           H  
ATOM    298 1HB  SER A  21       3.497  17.488   4.016  1.00  0.62           H  
ATOM    299 2HB  SER A  21       3.007  19.145   4.339  1.00  0.62           H  
ATOM    300  HG  SER A  21       1.025  18.409   5.011  1.00  0.62           H  
ATOM    301  N   CYS A  22       2.403  16.100   1.740  1.00  0.69           N  
ATOM    302  CA  CYS A  22       2.130  14.732   1.356  1.00  0.69           C  
ATOM    303  C   CYS A  22       3.254  13.814   1.792  1.00  0.69           C  
ATOM    304  O   CYS A  22       4.410  14.007   1.413  1.00  0.69           O  
ATOM    305  CB  CYS A  22       1.964  14.653  -0.152  1.00  0.69           C  
ATOM    306  SG  CYS A  22       1.603  13.050  -0.801  1.00  0.69           S  
ATOM    307  H   CYS A  22       3.329  16.477   1.558  1.00  0.69           H  
ATOM    308  HA  CYS A  22       1.205  14.411   1.832  1.00  0.69           H  
ATOM    309 1HB  CYS A  22       1.156  15.311  -0.442  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       2.873  15.017  -0.634  1.00  0.69           H  
ATOM    311  N   ALA A  23       2.921  12.827   2.603  1.00  0.81           N  
ATOM    312  CA  ALA A  23       3.922  11.918   3.116  1.00  0.81           C  
ATOM    313  C   ALA A  23       3.698  10.535   2.596  1.00  0.81           C  
ATOM    314  O   ALA A  23       2.559  10.086   2.461  1.00  0.81           O  
ATOM    315  CB  ALA A  23       3.880  11.890   4.631  1.00  0.81           C  
ATOM    316  H   ALA A  23       1.947  12.718   2.874  1.00  0.81           H  
ATOM    317  HA  ALA A  23       4.902  12.249   2.779  1.00  0.81           H  
ATOM    318 1HB  ALA A  23       4.651  11.207   4.997  1.00  0.81           H  
ATOM    319 2HB  ALA A  23       4.058  12.887   5.024  1.00  0.81           H  
ATOM    320 3HB  ALA A  23       2.900  11.543   4.955  1.00  0.81           H  
ATOM    321  N   ALA A  24       4.779   9.829   2.349  1.00  1.00           N  
ATOM    322  CA  ALA A  24       4.635   8.447   1.949  1.00  1.00           C  
ATOM    323  C   ALA A  24       4.931   7.515   3.107  1.00  1.00           C  
ATOM    324  O   ALA A  24       5.790   7.795   3.942  1.00  1.00           O  
ATOM    325  CB  ALA A  24       5.537   8.150   0.795  1.00  1.00           C  
ATOM    326  H   ALA A  24       5.710  10.256   2.422  1.00  1.00           H  
ATOM    327  HA  ALA A  24       3.606   8.278   1.645  1.00  1.00           H  
ATOM    328 1HB  ALA A  24       5.377   7.118   0.524  1.00  1.00           H  
ATOM    329 2HB  ALA A  24       5.298   8.801  -0.040  1.00  1.00           H  
ATOM    330 3HB  ALA A  24       6.579   8.301   1.088  1.00  1.00           H  
ATOM    331  N   SER A  25       4.256   6.367   3.120  1.00  1.27           N  
ATOM    332  CA  SER A  25       4.513   5.335   4.125  1.00  1.27           C  
ATOM    333  C   SER A  25       5.777   4.513   3.826  1.00  1.27           C  
ATOM    334  O   SER A  25       6.229   3.724   4.658  1.00  1.27           O  
ATOM    335  CB  SER A  25       3.326   4.409   4.211  1.00  1.27           C  
ATOM    336  OG  SER A  25       3.223   3.623   3.057  1.00  1.27           O  
ATOM    337  H   SER A  25       3.507   6.226   2.438  1.00  1.27           H  
ATOM    338  HA  SER A  25       4.646   5.827   5.089  1.00  1.27           H  
ATOM    339 1HB  SER A  25       3.412   3.771   5.087  1.00  1.27           H  
ATOM    340 2HB  SER A  25       2.418   5.005   4.322  1.00  1.27           H  
ATOM    341  HG  SER A  25       3.853   2.910   3.185  1.00  1.27           H  
ATOM    342  N   ARG A  26       6.320   4.677   2.622  1.00  1.59           N  
ATOM    343  CA  ARG A  26       7.513   3.966   2.170  1.00  1.59           C  
ATOM    344  C   ARG A  26       8.608   4.947   1.767  1.00  1.59           C  
ATOM    345  O   ARG A  26       8.329   6.098   1.450  1.00  1.59           O  
ATOM    346  CB  ARG A  26       7.182   2.994   1.039  1.00  1.59           C  
ATOM    347  CG  ARG A  26       6.312   1.813   1.492  1.00  1.59           C  
ATOM    348  CD  ARG A  26       5.983   0.855   0.407  1.00  1.59           C  
ATOM    349  NE  ARG A  26       5.149  -0.224   0.905  1.00  1.59           N  
ATOM    350  CZ  ARG A  26       5.611  -1.397   1.389  1.00  1.59           C  
ATOM    351  NH1 ARG A  26       6.905  -1.637   1.409  1.00  1.59           N  
ATOM    352  NH2 ARG A  26       4.770  -2.312   1.848  1.00  1.59           N  
ATOM    353  H   ARG A  26       5.880   5.342   2.005  1.00  1.59           H  
ATOM    354  HA  ARG A  26       7.892   3.371   3.002  1.00  1.59           H  
ATOM    355 1HB  ARG A  26       6.641   3.514   0.251  1.00  1.59           H  
ATOM    356 2HB  ARG A  26       8.100   2.597   0.606  1.00  1.59           H  
ATOM    357 1HG  ARG A  26       6.827   1.269   2.285  1.00  1.59           H  
ATOM    358 2HG  ARG A  26       5.369   2.194   1.877  1.00  1.59           H  
ATOM    359 1HD  ARG A  26       5.437   1.361  -0.376  1.00  1.59           H  
ATOM    360 2HD  ARG A  26       6.894   0.424  -0.002  1.00  1.59           H  
ATOM    361  HE  ARG A  26       4.136  -0.065   0.901  1.00  1.59           H  
ATOM    362 1HH1 ARG A  26       7.551  -0.945   1.060  1.00  1.59           H  
ATOM    363 2HH1 ARG A  26       7.251  -2.514   1.772  1.00  1.59           H  
ATOM    364 1HH2 ARG A  26       3.774  -2.138   1.856  1.00  1.59           H  
ATOM    365 2HH2 ARG A  26       5.126  -3.183   2.209  1.00  1.59           H  
ATOM    366  N   SER A  27       9.862   4.499   1.828  1.00  1.90           N  
ATOM    367  CA  SER A  27      11.021   5.328   1.487  1.00  1.90           C  
ATOM    368  C   SER A  27      11.441   5.391   0.009  1.00  1.90           C  
ATOM    369  O   SER A  27      12.259   6.232  -0.370  1.00  1.90           O  
ATOM    370  CB  SER A  27      12.202   4.870   2.311  1.00  1.90           C  
ATOM    371  OG  SER A  27      12.595   3.574   1.953  1.00  1.90           O  
ATOM    372  H   SER A  27      10.024   3.545   2.120  1.00  1.90           H  
ATOM    373  HA  SER A  27      10.781   6.345   1.788  1.00  1.90           H  
ATOM    374 1HB  SER A  27      13.033   5.560   2.166  1.00  1.90           H  
ATOM    375 2HB  SER A  27      11.937   4.896   3.366  1.00  1.90           H  
ATOM    376  HG  SER A  27      12.881   3.627   1.036  1.00  1.90           H  
ATOM    377  N   SER A  28      10.889   4.538  -0.851  1.00  2.10           N  
ATOM    378  CA  SER A  28      11.356   4.493  -2.248  1.00  2.10           C  
ATOM    379  C   SER A  28      10.791   5.598  -3.146  1.00  2.10           C  
ATOM    380  O   SER A  28      10.107   5.313  -4.124  1.00  2.10           O  
ATOM    381  CB  SER A  28      11.004   3.151  -2.862  1.00  2.10           C  
ATOM    382  OG  SER A  28      11.653   2.099  -2.194  1.00  2.10           O  
ATOM    383  H   SER A  28      10.182   3.895  -0.531  1.00  2.10           H  
ATOM    384  HA  SER A  28      12.443   4.593  -2.238  1.00  2.10           H  
ATOM    385 1HB  SER A  28       9.923   3.004  -2.819  1.00  2.10           H  
ATOM    386 2HB  SER A  28      11.291   3.150  -3.913  1.00  2.10           H  
ATOM    387  HG  SER A  28      11.435   1.298  -2.683  1.00  2.10           H  
ATOM    388  N   PHE A  29      11.093   6.846  -2.790  1.00  2.10           N  
ATOM    389  CA  PHE A  29      10.654   8.062  -3.482  1.00  2.10           C  
ATOM    390  C   PHE A  29      11.731   8.905  -4.164  1.00  2.10           C  
ATOM    391  O   PHE A  29      11.415   9.709  -5.036  1.00  2.10           O  
ATOM    392  CB  PHE A  29       9.794   8.876  -2.520  1.00  2.10           C  
ATOM    393  CG  PHE A  29       8.517   8.180  -2.362  1.00  2.10           C  
ATOM    394  CD1 PHE A  29       8.391   7.135  -1.506  1.00  2.10           C  
ATOM    395  CD2 PHE A  29       7.415   8.580  -3.095  1.00  2.10           C  
ATOM    396  CE1 PHE A  29       7.226   6.463  -1.417  1.00  2.10           C  
ATOM    397  CE2 PHE A  29       6.244   7.919  -2.966  1.00  2.10           C  
ATOM    398  CZ  PHE A  29       6.162   6.859  -2.146  1.00  2.10           C  
ATOM    399  H   PHE A  29      11.663   6.926  -1.951  1.00  2.10           H  
ATOM    400  HA  PHE A  29       9.974   7.736  -4.264  1.00  2.10           H  
ATOM    401 1HB  PHE A  29      10.280   8.957  -1.545  1.00  2.10           H  
ATOM    402 2HB  PHE A  29       9.614   9.876  -2.911  1.00  2.10           H  
ATOM    403  HD1 PHE A  29       9.241   6.827  -0.915  1.00  2.10           H  
ATOM    404  HD2 PHE A  29       7.495   9.426  -3.777  1.00  2.10           H  
ATOM    405  HE1 PHE A  29       7.142   5.618  -0.750  1.00  2.10           H  
ATOM    406  HE2 PHE A  29       5.389   8.221  -3.519  1.00  2.10           H  
ATOM    407  HZ  PHE A  29       5.257   6.344  -2.057  1.00  2.10           H  
ATOM    408  N   SER A  30      12.998   8.693  -3.829  1.00  1.90           N  
ATOM    409  CA  SER A  30      14.079   9.537  -4.360  1.00  1.90           C  
ATOM    410  C   SER A  30      14.270   9.459  -5.887  1.00  1.90           C  
ATOM    411  O   SER A  30      14.893  10.347  -6.482  1.00  1.90           O  
ATOM    412  CB  SER A  30      15.380   9.186  -3.670  1.00  1.90           C  
ATOM    413  OG  SER A  30      15.818   7.903  -4.024  1.00  1.90           O  
ATOM    414  H   SER A  30      13.215   7.981  -3.147  1.00  1.90           H  
ATOM    415  HA  SER A  30      13.838  10.572  -4.108  1.00  1.90           H  
ATOM    416 1HB  SER A  30      16.141   9.920  -3.929  1.00  1.90           H  
ATOM    417 2HB  SER A  30      15.232   9.236  -2.590  1.00  1.90           H  
ATOM    418  HG  SER A  30      16.168   7.981  -4.916  1.00  1.90           H  
ATOM    419  N   ILE A  31      13.739   8.402  -6.506  1.00  1.59           N  
ATOM    420  CA  ILE A  31      13.833   8.173  -7.948  1.00  1.59           C  
ATOM    421  C   ILE A  31      12.477   8.344  -8.640  1.00  1.59           C  
ATOM    422  O   ILE A  31      12.358   8.115  -9.845  1.00  1.59           O  
ATOM    423  CB  ILE A  31      14.315   6.738  -8.240  1.00  1.59           C  
ATOM    424  CG1 ILE A  31      13.259   5.732  -7.738  1.00  1.59           C  
ATOM    425  CG2 ILE A  31      15.651   6.492  -7.560  1.00  1.59           C  
ATOM    426  CD1 ILE A  31      13.481   4.304  -8.178  1.00  1.59           C  
ATOM    427  H   ILE A  31      13.249   7.725  -5.942  1.00  1.59           H  
ATOM    428  HA  ILE A  31      14.539   8.879  -8.373  1.00  1.59           H  
ATOM    429  HB  ILE A  31      14.420   6.603  -9.316  1.00  1.59           H  
ATOM    430 1HG1 ILE A  31      13.231   5.766  -6.649  1.00  1.59           H  
ATOM    431 2HG1 ILE A  31      12.300   6.038  -8.115  1.00  1.59           H  
ATOM    432 1HG2 ILE A  31      15.987   5.477  -7.775  1.00  1.59           H  
ATOM    433 2HG2 ILE A  31      16.385   7.205  -7.934  1.00  1.59           H  
ATOM    434 3HG2 ILE A  31      15.539   6.613  -6.486  1.00  1.59           H  
ATOM    435 1HD1 ILE A  31      12.678   3.678  -7.785  1.00  1.59           H  
ATOM    436 2HD1 ILE A  31      13.479   4.256  -9.266  1.00  1.59           H  
ATOM    437 3HD1 ILE A  31      14.437   3.949  -7.799  1.00  1.59           H  
ATOM    438  N   ASN A  32      11.450   8.678  -7.860  1.00  1.27           N  
ATOM    439  CA  ASN A  32      10.076   8.760  -8.340  1.00  1.27           C  
ATOM    440  C   ASN A  32       9.537  10.157  -8.571  1.00  1.27           C  
ATOM    441  O   ASN A  32      10.140  11.158  -8.162  1.00  1.27           O  
ATOM    442  CB  ASN A  32       9.212   7.949  -7.420  1.00  1.27           C  
ATOM    443  CG  ASN A  32       9.576   6.545  -7.634  1.00  1.27           C  
ATOM    444  OD1 ASN A  32       9.752   6.209  -8.796  1.00  1.27           O  
ATOM    445  ND2 ASN A  32       9.733   5.732  -6.649  1.00  1.27           N  
ATOM    446  H   ASN A  32      11.616   8.907  -6.882  1.00  1.27           H  
ATOM    447  HA  ASN A  32      10.041   8.267  -9.313  1.00  1.27           H  
ATOM    448 1HB  ASN A  32       9.389   8.231  -6.393  1.00  1.27           H  
ATOM    449 2HB  ASN A  32       8.159   8.105  -7.636  1.00  1.27           H  
ATOM    450 1HD2 ASN A  32       9.992   4.785  -6.819  1.00  1.27           H  
ATOM    451 2HD2 ASN A  32       9.609   6.020  -5.693  1.00  1.27           H  
ATOM    452  N   HIS A  33       8.384  10.237  -9.245  1.00  1.01           N  
ATOM    453  CA  HIS A  33       7.787  11.550  -9.488  1.00  1.01           C  
ATOM    454  C   HIS A  33       6.591  11.762  -8.580  1.00  1.01           C  
ATOM    455  O   HIS A  33       5.887  10.808  -8.232  1.00  1.01           O  
ATOM    456  CB  HIS A  33       7.343  11.721 -10.944  1.00  1.01           C  
ATOM    457  CG  HIS A  33       8.453  11.658 -11.947  1.00  1.01           C  
ATOM    458  ND1 HIS A  33       8.224  11.685 -13.305  1.00  1.01           N  
ATOM    459  CD2 HIS A  33       9.791  11.548 -11.796  1.00  1.01           C  
ATOM    460  CE1 HIS A  33       9.375  11.608 -13.945  1.00  1.01           C  
ATOM    461  NE2 HIS A  33      10.340  11.524 -13.052  1.00  1.01           N  
ATOM    462  H   HIS A  33       7.912   9.379  -9.549  1.00  1.01           H  
ATOM    463  HA  HIS A  33       8.506  12.338  -9.266  1.00  1.01           H  
ATOM    464 1HB  HIS A  33       6.608  10.954 -11.193  1.00  1.01           H  
ATOM    465 2HB  HIS A  33       6.852  12.690 -11.050  1.00  1.01           H  
ATOM    466  HD1 HIS A  33       7.333  11.751 -13.755  1.00  1.01           H  
ATOM    467  HD2 HIS A  33      10.439  11.485 -10.926  1.00  1.01           H  
ATOM    468  HE1 HIS A  33       9.407  11.618 -15.034  1.00  1.01           H  
ATOM    469  N   MET A  34       6.359  13.017  -8.194  1.00  0.82           N  
ATOM    470  CA  MET A  34       5.192  13.330  -7.384  1.00  0.82           C  
ATOM    471  C   MET A  34       4.443  14.523  -7.953  1.00  0.82           C  
ATOM    472  O   MET A  34       5.020  15.597  -8.151  1.00  0.82           O  
ATOM    473  CB  MET A  34       5.597  13.677  -5.957  1.00  0.82           C  
ATOM    474  CG  MET A  34       4.417  13.874  -5.042  1.00  0.82           C  
ATOM    475  SD  MET A  34       3.708  12.333  -4.626  1.00  0.82           S  
ATOM    476  CE  MET A  34       4.792  11.824  -3.285  1.00  0.82           C  
ATOM    477  H   MET A  34       6.989  13.764  -8.492  1.00  0.82           H  
ATOM    478  HA  MET A  34       4.514  12.481  -7.384  1.00  0.82           H  
ATOM    479 1HB  MET A  34       6.201  12.873  -5.548  1.00  0.82           H  
ATOM    480 2HB  MET A  34       6.187  14.580  -5.949  1.00  0.82           H  
ATOM    481 1HG  MET A  34       4.694  14.357  -4.137  1.00  0.82           H  
ATOM    482 2HG  MET A  34       3.652  14.483  -5.521  1.00  0.82           H  
ATOM    483 1HE  MET A  34       4.472  10.863  -2.897  1.00  0.82           H  
ATOM    484 2HE  MET A  34       5.816  11.746  -3.647  1.00  0.82           H  
ATOM    485 3HE  MET A  34       4.743  12.565  -2.482  1.00  0.82           H  
ATOM    486  N   GLY A  35       3.149  14.370  -8.178  1.00  0.70           N  
ATOM    487  CA  GLY A  35       2.381  15.487  -8.691  1.00  0.70           C  
ATOM    488  C   GLY A  35       1.247  15.877  -7.775  1.00  0.70           C  
ATOM    489  O   GLY A  35       0.788  15.093  -6.943  1.00  0.70           O  
ATOM    490  H   GLY A  35       2.707  13.468  -8.011  1.00  0.70           H  
ATOM    491 1HA  GLY A  35       3.025  16.341  -8.829  1.00  0.70           H  
ATOM    492 2HA  GLY A  35       1.984  15.232  -9.674  1.00  0.70           H  
ATOM    493  N   TRP A  36       0.771  17.093  -7.962  1.00  0.63           N  
ATOM    494  CA  TRP A  36      -0.386  17.577  -7.250  1.00  0.63           C  
ATOM    495  C   TRP A  36      -1.450  17.944  -8.236  1.00  0.63           C  
ATOM    496  O   TRP A  36      -1.194  18.652  -9.216  1.00  0.63           O  
ATOM    497  CB  TRP A  36      -0.046  18.771  -6.383  1.00  0.63           C  
ATOM    498  CG  TRP A  36       0.752  18.422  -5.191  1.00  0.63           C  
ATOM    499  CD1 TRP A  36       2.069  18.210  -5.160  1.00  0.63           C  
ATOM    500  CD2 TRP A  36       0.287  18.277  -3.832  1.00  0.63           C  
ATOM    501  NE1 TRP A  36       2.481  17.939  -3.891  1.00  0.63           N  
ATOM    502  CE2 TRP A  36       1.405  17.983  -3.058  1.00  0.63           C  
ATOM    503  CE3 TRP A  36      -0.967  18.377  -3.222  1.00  0.63           C  
ATOM    504  CZ2 TRP A  36       1.324  17.794  -1.694  1.00  0.63           C  
ATOM    505  CZ3 TRP A  36      -1.053  18.181  -1.859  1.00  0.63           C  
ATOM    506  CH2 TRP A  36       0.061  17.898  -1.110  1.00  0.63           C  
ATOM    507  H   TRP A  36       1.234  17.697  -8.628  1.00  0.63           H  
ATOM    508  HA  TRP A  36      -0.752  16.787  -6.613  1.00  0.63           H  
ATOM    509 1HB  TRP A  36       0.514  19.502  -6.972  1.00  0.63           H  
ATOM    510 2HB  TRP A  36      -0.970  19.249  -6.057  1.00  0.63           H  
ATOM    511  HD1 TRP A  36       2.694  18.241  -6.026  1.00  0.63           H  
ATOM    512  HE1 TRP A  36       3.427  17.741  -3.624  1.00  0.63           H  
ATOM    513  HE3 TRP A  36      -1.853  18.604  -3.815  1.00  0.63           H  
ATOM    514  HZ2 TRP A  36       2.205  17.569  -1.084  1.00  0.63           H  
ATOM    515  HZ3 TRP A  36      -2.030  18.258  -1.393  1.00  0.63           H  
ATOM    516  HH2 TRP A  36      -0.046  17.751  -0.035  1.00  0.63           H  
ATOM    517  N   TYR A  37      -2.649  17.498  -7.925  1.00  0.61           N  
ATOM    518  CA  TYR A  37      -3.822  17.714  -8.737  1.00  0.61           C  
ATOM    519  C   TYR A  37      -4.881  18.447  -7.965  1.00  0.61           C  
ATOM    520  O   TYR A  37      -4.914  18.402  -6.736  1.00  0.61           O  
ATOM    521  CB  TYR A  37      -4.351  16.385  -9.238  1.00  0.61           C  
ATOM    522  CG  TYR A  37      -3.415  15.700 -10.186  1.00  0.61           C  
ATOM    523  CD1 TYR A  37      -2.324  14.979  -9.713  1.00  0.61           C  
ATOM    524  CD2 TYR A  37      -3.664  15.770 -11.539  1.00  0.61           C  
ATOM    525  CE1 TYR A  37      -1.487  14.357 -10.611  1.00  0.61           C  
ATOM    526  CE2 TYR A  37      -2.832  15.143 -12.429  1.00  0.61           C  
ATOM    527  CZ  TYR A  37      -1.745  14.437 -11.967  1.00  0.61           C  
ATOM    528  OH  TYR A  37      -0.904  13.805 -12.856  1.00  0.61           O  
ATOM    529  H   TYR A  37      -2.735  16.930  -7.084  1.00  0.61           H  
ATOM    530  HA  TYR A  37      -3.538  18.330  -9.582  1.00  0.61           H  
ATOM    531 1HB  TYR A  37      -4.525  15.737  -8.392  1.00  0.61           H  
ATOM    532 2HB  TYR A  37      -5.304  16.539  -9.745  1.00  0.61           H  
ATOM    533  HD1 TYR A  37      -2.125  14.914  -8.638  1.00  0.61           H  
ATOM    534  HD2 TYR A  37      -4.525  16.326 -11.901  1.00  0.61           H  
ATOM    535  HE1 TYR A  37      -0.628  13.803 -10.262  1.00  0.61           H  
ATOM    536  HE2 TYR A  37      -3.032  15.204 -13.498  1.00  0.61           H  
ATOM    537  HH  TYR A  37      -1.152  14.041 -13.754  1.00  0.61           H  
ATOM    538  N   ARG A  38      -5.765  19.104  -8.682  1.00  0.61           N  
ATOM    539  CA  ARG A  38      -6.825  19.864  -8.053  1.00  0.61           C  
ATOM    540  C   ARG A  38      -8.196  19.606  -8.640  1.00  0.61           C  
ATOM    541  O   ARG A  38      -8.354  19.466  -9.852  1.00  0.61           O  
ATOM    542  CB  ARG A  38      -6.483  21.326  -8.153  1.00  0.61           C  
ATOM    543  CG  ARG A  38      -7.395  22.212  -7.556  1.00  0.61           C  
ATOM    544  CD  ARG A  38      -6.877  23.575  -7.553  1.00  0.61           C  
ATOM    545  NE  ARG A  38      -6.761  24.192  -8.828  1.00  0.61           N  
ATOM    546  CZ  ARG A  38      -6.299  25.436  -8.956  1.00  0.61           C  
ATOM    547  NH1 ARG A  38      -5.933  26.103  -7.869  1.00  0.61           N  
ATOM    548  NH2 ARG A  38      -6.235  25.969 -10.154  1.00  0.61           N  
ATOM    549  H   ARG A  38      -5.660  19.103  -9.694  1.00  0.61           H  
ATOM    550  HA  ARG A  38      -6.858  19.596  -6.999  1.00  0.61           H  
ATOM    551 1HB  ARG A  38      -5.559  21.483  -7.635  1.00  0.61           H  
ATOM    552 2HB  ARG A  38      -6.346  21.614  -9.197  1.00  0.61           H  
ATOM    553 1HG  ARG A  38      -8.351  22.192  -8.077  1.00  0.61           H  
ATOM    554 2HG  ARG A  38      -7.512  21.881  -6.529  1.00  0.61           H  
ATOM    555 1HD  ARG A  38      -7.498  24.214  -6.923  1.00  0.61           H  
ATOM    556 2HD  ARG A  38      -5.890  23.541  -7.164  1.00  0.61           H  
ATOM    557  HE  ARG A  38      -7.037  23.694  -9.692  1.00  0.61           H  
ATOM    558 1HH1 ARG A  38      -5.988  25.667  -6.943  1.00  0.61           H  
ATOM    559 2HH1 ARG A  38      -5.618  27.079  -7.910  1.00  0.61           H  
ATOM    560 1HH2 ARG A  38      -6.550  25.398 -10.953  1.00  0.61           H  
ATOM    561 2HH2 ARG A  38      -5.903  26.910 -10.282  1.00  0.61           H  
ATOM    562  N   GLN A  39      -9.199  19.494  -7.771  1.00  0.63           N  
ATOM    563  CA  GLN A  39     -10.550  19.283  -8.254  1.00  0.63           C  
ATOM    564  C   GLN A  39     -11.590  20.100  -7.513  1.00  0.63           C  
ATOM    565  O   GLN A  39     -11.854  19.880  -6.325  1.00  0.63           O  
ATOM    566  CB  GLN A  39     -10.872  17.810  -8.135  1.00  0.63           C  
ATOM    567  CG  GLN A  39     -12.171  17.382  -8.708  1.00  0.63           C  
ATOM    568  CD  GLN A  39     -12.272  15.868  -8.734  1.00  0.63           C  
ATOM    569  OE1 GLN A  39     -11.552  15.164  -7.993  1.00  0.63           O  
ATOM    570  NE2 GLN A  39     -13.145  15.357  -9.589  1.00  0.63           N  
ATOM    571  H   GLN A  39      -9.012  19.542  -6.769  1.00  0.63           H  
ATOM    572  HA  GLN A  39     -10.593  19.570  -9.306  1.00  0.63           H  
ATOM    573 1HB  GLN A  39     -10.105  17.263  -8.614  1.00  0.63           H  
ATOM    574 2HB  GLN A  39     -10.869  17.533  -7.085  1.00  0.63           H  
ATOM    575 1HG  GLN A  39     -12.992  17.786  -8.114  1.00  0.63           H  
ATOM    576 2HG  GLN A  39     -12.243  17.752  -9.731  1.00  0.63           H  
ATOM    577 1HE2 GLN A  39     -13.273  14.369  -9.666  1.00  0.63           H  
ATOM    578 2HE2 GLN A  39     -13.696  15.998 -10.175  1.00  0.63           H  
ATOM    579  N   ALA A  40     -12.183  21.046  -8.223  1.00  0.66           N  
ATOM    580  CA  ALA A  40     -13.224  21.878  -7.656  1.00  0.66           C  
ATOM    581  C   ALA A  40     -14.505  21.047  -7.694  1.00  0.66           C  
ATOM    582  O   ALA A  40     -14.601  20.162  -8.547  1.00  0.66           O  
ATOM    583  CB  ALA A  40     -13.365  23.175  -8.428  1.00  0.66           C  
ATOM    584  H   ALA A  40     -11.908  21.180  -9.188  1.00  0.66           H  
ATOM    585  HA  ALA A  40     -12.956  22.107  -6.635  1.00  0.66           H  
ATOM    586 1HB  ALA A  40     -14.152  23.784  -7.991  1.00  0.66           H  
ATOM    587 2HB  ALA A  40     -12.421  23.725  -8.386  1.00  0.66           H  
ATOM    588 3HB  ALA A  40     -13.613  22.958  -9.456  1.00  0.66           H  
ATOM    589  N   PRO A  41     -15.481  21.258  -6.809  1.00  0.68           N  
ATOM    590  CA  PRO A  41     -16.746  20.560  -6.851  1.00  0.68           C  
ATOM    591  C   PRO A  41     -17.381  20.706  -8.225  1.00  0.68           C  
ATOM    592  O   PRO A  41     -17.438  21.801  -8.782  1.00  0.68           O  
ATOM    593  CB  PRO A  41     -17.554  21.298  -5.778  1.00  0.68           C  
ATOM    594  CG  PRO A  41     -16.503  21.799  -4.799  1.00  0.68           C  
ATOM    595  CD  PRO A  41     -15.323  22.192  -5.670  1.00  0.68           C  
ATOM    596  HA  PRO A  41     -16.592  19.503  -6.593  1.00  0.68           H  
ATOM    597 1HB  PRO A  41     -18.135  22.110  -6.239  1.00  0.68           H  
ATOM    598 2HB  PRO A  41     -18.277  20.610  -5.315  1.00  0.68           H  
ATOM    599 1HG  PRO A  41     -16.902  22.645  -4.216  1.00  0.68           H  
ATOM    600 2HG  PRO A  41     -16.249  21.008  -4.076  1.00  0.68           H  
ATOM    601 1HD  PRO A  41     -15.396  23.237  -5.998  1.00  0.68           H  
ATOM    602 2HD  PRO A  41     -14.412  21.988  -5.094  1.00  0.68           H  
ATOM    603  N   GLY A  42     -17.877  19.594  -8.759  1.00  0.69           N  
ATOM    604  CA  GLY A  42     -18.533  19.567 -10.067  1.00  0.69           C  
ATOM    605  C   GLY A  42     -17.561  19.482 -11.252  1.00  0.69           C  
ATOM    606  O   GLY A  42     -17.994  19.390 -12.403  1.00  0.69           O  
ATOM    607  H   GLY A  42     -17.794  18.728  -8.246  1.00  0.69           H  
ATOM    608 1HA  GLY A  42     -19.214  18.718 -10.103  1.00  0.69           H  
ATOM    609 2HA  GLY A  42     -19.145  20.461 -10.173  1.00  0.69           H  
ATOM    610  N   LYS A  43     -16.256  19.501 -10.978  1.00  0.69           N  
ATOM    611  CA  LYS A  43     -15.239  19.477 -12.024  1.00  0.69           C  
ATOM    612  C   LYS A  43     -14.399  18.205 -11.998  1.00  0.69           C  
ATOM    613  O   LYS A  43     -14.513  17.385 -11.082  1.00  0.69           O  
ATOM    614  CB  LYS A  43     -14.325  20.696 -11.902  1.00  0.69           C  
ATOM    615  CG  LYS A  43     -15.044  22.053 -11.965  1.00  0.69           C  
ATOM    616  CD  LYS A  43     -15.690  22.301 -13.324  1.00  0.69           C  
ATOM    617  CE  LYS A  43     -16.313  23.694 -13.396  1.00  0.69           C  
ATOM    618  NZ  LYS A  43     -16.993  23.937 -14.704  1.00  0.69           N  
ATOM    619  H   LYS A  43     -15.937  19.586 -10.013  1.00  0.69           H  
ATOM    620  HA  LYS A  43     -15.738  19.520 -12.991  1.00  0.69           H  
ATOM    621 1HB  LYS A  43     -13.795  20.646 -10.952  1.00  0.69           H  
ATOM    622 2HB  LYS A  43     -13.572  20.674 -12.688  1.00  0.69           H  
ATOM    623 1HG  LYS A  43     -15.810  22.092 -11.183  1.00  0.69           H  
ATOM    624 2HG  LYS A  43     -14.325  22.845 -11.776  1.00  0.69           H  
ATOM    625 1HD  LYS A  43     -14.940  22.204 -14.110  1.00  0.69           H  
ATOM    626 2HD  LYS A  43     -16.470  21.556 -13.495  1.00  0.69           H  
ATOM    627 1HE  LYS A  43     -17.043  23.796 -12.593  1.00  0.69           H  
ATOM    628 2HE  LYS A  43     -15.531  24.441 -13.261  1.00  0.69           H  
ATOM    629 1HZ  LYS A  43     -17.392  24.865 -14.710  1.00  0.69           H  
ATOM    630 2HZ  LYS A  43     -16.322  23.854 -15.454  1.00  0.69           H  
ATOM    631 3HZ  LYS A  43     -17.727  23.253 -14.832  1.00  0.69           H  
ATOM    632  N   GLN A  44     -13.566  18.054 -13.027  1.00  0.68           N  
ATOM    633  CA  GLN A  44     -12.624  16.948 -13.155  1.00  0.68           C  
ATOM    634  C   GLN A  44     -11.272  17.386 -12.615  1.00  0.68           C  
ATOM    635  O   GLN A  44     -11.042  18.579 -12.427  1.00  0.68           O  
ATOM    636  CB  GLN A  44     -12.503  16.502 -14.614  1.00  0.68           C  
ATOM    637  CG  GLN A  44     -13.811  16.012 -15.214  1.00  0.68           C  
ATOM    638  CD  GLN A  44     -14.333  14.761 -14.516  1.00  0.68           C  
ATOM    639  OE1 GLN A  44     -13.665  13.722 -14.490  1.00  0.68           O  
ATOM    640  NE2 GLN A  44     -15.530  14.854 -13.946  1.00  0.68           N  
ATOM    641  H   GLN A  44     -13.569  18.758 -13.751  1.00  0.68           H  
ATOM    642  HA  GLN A  44     -12.976  16.108 -12.557  1.00  0.68           H  
ATOM    643 1HB  GLN A  44     -12.139  17.332 -15.219  1.00  0.68           H  
ATOM    644 2HB  GLN A  44     -11.770  15.699 -14.690  1.00  0.68           H  
ATOM    645 1HG  GLN A  44     -14.561  16.796 -15.116  1.00  0.68           H  
ATOM    646 2HG  GLN A  44     -13.650  15.775 -16.266  1.00  0.68           H  
ATOM    647 1HE2 GLN A  44     -15.921  14.063 -13.473  1.00  0.68           H  
ATOM    648 2HE2 GLN A  44     -16.041  15.713 -13.987  1.00  0.68           H  
ATOM    649  N   ARG A  45     -10.398  16.429 -12.337  1.00  0.66           N  
ATOM    650  CA  ARG A  45      -9.067  16.735 -11.816  1.00  0.66           C  
ATOM    651  C   ARG A  45      -8.149  17.393 -12.842  1.00  0.66           C  
ATOM    652  O   ARG A  45      -8.096  16.964 -13.998  1.00  0.66           O  
ATOM    653  CB  ARG A  45      -8.412  15.454 -11.316  1.00  0.66           C  
ATOM    654  CG  ARG A  45      -9.099  14.874 -10.105  1.00  0.66           C  
ATOM    655  CD  ARG A  45      -8.538  13.618  -9.595  1.00  0.66           C  
ATOM    656  NE  ARG A  45      -9.364  13.125  -8.493  1.00  0.66           N  
ATOM    657  CZ  ARG A  45      -9.133  11.992  -7.803  1.00  0.66           C  
ATOM    658  NH1 ARG A  45      -8.099  11.247  -8.102  1.00  0.66           N  
ATOM    659  NH2 ARG A  45      -9.954  11.626  -6.836  1.00  0.66           N  
ATOM    660  H   ARG A  45     -10.655  15.465 -12.497  1.00  0.66           H  
ATOM    661  HA  ARG A  45      -9.184  17.415 -10.976  1.00  0.66           H  
ATOM    662 1HB  ARG A  45      -8.415  14.704 -12.103  1.00  0.66           H  
ATOM    663 2HB  ARG A  45      -7.373  15.656 -11.052  1.00  0.66           H  
ATOM    664 1HG  ARG A  45      -8.996  15.571  -9.299  1.00  0.66           H  
ATOM    665 2HG  ARG A  45     -10.151  14.718 -10.328  1.00  0.66           H  
ATOM    666 1HD  ARG A  45      -8.520  12.864 -10.380  1.00  0.66           H  
ATOM    667 2HD  ARG A  45      -7.528  13.788  -9.220  1.00  0.66           H  
ATOM    668  HE  ARG A  45     -10.190  13.695  -8.237  1.00  0.66           H  
ATOM    669 1HH1 ARG A  45      -7.484  11.530  -8.855  1.00  0.66           H  
ATOM    670 2HH1 ARG A  45      -7.925  10.393  -7.592  1.00  0.66           H  
ATOM    671 1HH2 ARG A  45     -10.770  12.189  -6.619  1.00  0.66           H  
ATOM    672 2HH2 ARG A  45      -9.782  10.777  -6.324  1.00  0.66           H  
ATOM    673  N   GLU A  46      -7.359  18.369 -12.387  1.00  0.65           N  
ATOM    674  CA  GLU A  46      -6.364  19.019 -13.242  1.00  0.65           C  
ATOM    675  C   GLU A  46      -5.000  19.008 -12.579  1.00  0.65           C  
ATOM    676  O   GLU A  46      -4.900  19.020 -11.356  1.00  0.65           O  
ATOM    677  CB  GLU A  46      -6.753  20.480 -13.526  1.00  0.65           C  
ATOM    678  CG  GLU A  46      -6.785  21.409 -12.299  1.00  0.65           C  
ATOM    679  CD  GLU A  46      -7.218  22.829 -12.641  1.00  0.65           C  
ATOM    680  OE1 GLU A  46      -7.519  23.074 -13.788  1.00  0.65           O  
ATOM    681  OE2 GLU A  46      -7.264  23.667 -11.752  1.00  0.65           O  
ATOM    682  H   GLU A  46      -7.507  18.702 -11.435  1.00  0.65           H  
ATOM    683  HA  GLU A  46      -6.296  18.474 -14.183  1.00  0.65           H  
ATOM    684 1HB  GLU A  46      -6.048  20.906 -14.240  1.00  0.65           H  
ATOM    685 2HB  GLU A  46      -7.741  20.506 -13.987  1.00  0.65           H  
ATOM    686 1HG  GLU A  46      -7.477  21.005 -11.575  1.00  0.65           H  
ATOM    687 2HG  GLU A  46      -5.792  21.430 -11.842  1.00  0.65           H  
ATOM    688  N   LEU A  47      -3.937  19.010 -13.375  1.00  0.64           N  
ATOM    689  CA  LEU A  47      -2.594  19.074 -12.799  1.00  0.64           C  
ATOM    690  C   LEU A  47      -2.270  20.482 -12.352  1.00  0.64           C  
ATOM    691  O   LEU A  47      -2.495  21.438 -13.090  1.00  0.64           O  
ATOM    692  CB  LEU A  47      -1.499  18.617 -13.785  1.00  0.64           C  
ATOM    693  CG  LEU A  47      -0.014  18.628 -13.190  1.00  0.64           C  
ATOM    694  CD1 LEU A  47       0.115  17.575 -12.092  1.00  0.64           C  
ATOM    695  CD2 LEU A  47       1.001  18.368 -14.281  1.00  0.64           C  
ATOM    696  H   LEU A  47      -4.057  18.984 -14.378  1.00  0.64           H  
ATOM    697  HA  LEU A  47      -2.555  18.429 -11.924  1.00  0.64           H  
ATOM    698 1HB  LEU A  47      -1.720  17.602 -14.107  1.00  0.64           H  
ATOM    699 2HB  LEU A  47      -1.517  19.270 -14.657  1.00  0.64           H  
ATOM    700  HG  LEU A  47       0.183  19.601 -12.751  1.00  0.64           H  
ATOM    701 1HD1 LEU A  47       1.119  17.601 -11.667  1.00  0.64           H  
ATOM    702 2HD1 LEU A  47      -0.604  17.766 -11.322  1.00  0.64           H  
ATOM    703 3HD1 LEU A  47      -0.067  16.602 -12.517  1.00  0.64           H  
ATOM    704 1HD2 LEU A  47       2.008  18.394 -13.853  1.00  0.64           H  
ATOM    705 2HD2 LEU A  47       0.819  17.389 -14.724  1.00  0.64           H  
ATOM    706 3HD2 LEU A  47       0.913  19.138 -15.048  1.00  0.64           H  
ATOM    707  N   VAL A  48      -1.752  20.598 -11.143  1.00  0.65           N  
ATOM    708  CA  VAL A  48      -1.291  21.855 -10.587  1.00  0.65           C  
ATOM    709  C   VAL A  48       0.220  21.971 -10.679  1.00  0.65           C  
ATOM    710  O   VAL A  48       0.752  22.964 -11.184  1.00  0.65           O  
ATOM    711  CB  VAL A  48      -1.688  21.936  -9.114  1.00  0.65           C  
ATOM    712  CG1 VAL A  48      -1.148  23.101  -8.515  1.00  0.65           C  
ATOM    713  CG2 VAL A  48      -3.168  21.964  -8.991  1.00  0.65           C  
ATOM    714  H   VAL A  48      -1.645  19.764 -10.573  1.00  0.65           H  
ATOM    715  HA  VAL A  48      -1.751  22.675 -11.140  1.00  0.65           H  
ATOM    716  HB  VAL A  48      -1.289  21.076  -8.587  1.00  0.65           H  
ATOM    717 1HG1 VAL A  48      -1.443  23.115  -7.472  1.00  0.65           H  
ATOM    718 2HG1 VAL A  48      -0.063  23.085  -8.588  1.00  0.65           H  
ATOM    719 3HG1 VAL A  48      -1.533  23.957  -9.021  1.00  0.65           H  
ATOM    720 1HG2 VAL A  48      -3.417  22.015  -7.937  1.00  0.65           H  
ATOM    721 2HG2 VAL A  48      -3.567  22.837  -9.509  1.00  0.65           H  
ATOM    722 3HG2 VAL A  48      -3.585  21.056  -9.431  1.00  0.65           H  
ATOM    723  N   ALA A  49       0.918  20.959 -10.168  1.00  0.69           N  
ATOM    724  CA  ALA A  49       2.379  21.010 -10.164  1.00  0.69           C  
ATOM    725  C   ALA A  49       3.002  19.632 -10.046  1.00  0.69           C  
ATOM    726  O   ALA A  49       2.400  18.698  -9.518  1.00  0.69           O  
ATOM    727  CB  ALA A  49       2.873  21.897  -9.033  1.00  0.69           C  
ATOM    728  H   ALA A  49       0.411  20.160  -9.787  1.00  0.69           H  
ATOM    729  HA  ALA A  49       2.702  21.432 -11.113  1.00  0.69           H  
ATOM    730 1HB  ALA A  49       3.966  21.953  -9.068  1.00  0.69           H  
ATOM    731 2HB  ALA A  49       2.455  22.890  -9.141  1.00  0.69           H  
ATOM    732 3HB  ALA A  49       2.561  21.475  -8.081  1.00  0.69           H  
ATOM    733  N   ILE A  50       4.237  19.512 -10.503  1.00  0.75           N  
ATOM    734  CA  ILE A  50       4.957  18.253 -10.391  1.00  0.75           C  
ATOM    735  C   ILE A  50       6.434  18.425 -10.086  1.00  0.75           C  
ATOM    736  O   ILE A  50       7.088  19.360 -10.561  1.00  0.75           O  
ATOM    737  CB  ILE A  50       4.759  17.424 -11.677  1.00  0.75           C  
ATOM    738  CG1 ILE A  50       5.358  16.011 -11.539  1.00  0.75           C  
ATOM    739  CG2 ILE A  50       5.372  18.147 -12.817  1.00  0.75           C  
ATOM    740  CD1 ILE A  50       4.904  15.068 -12.608  1.00  0.75           C  
ATOM    741  H   ILE A  50       4.675  20.311 -10.961  1.00  0.75           H  
ATOM    742  HA  ILE A  50       4.538  17.700  -9.563  1.00  0.75           H  
ATOM    743  HB  ILE A  50       3.693  17.303 -11.862  1.00  0.75           H  
ATOM    744 1HG1 ILE A  50       6.444  16.072 -11.581  1.00  0.75           H  
ATOM    745 2HG1 ILE A  50       5.074  15.598 -10.590  1.00  0.75           H  
ATOM    746 1HG2 ILE A  50       5.217  17.585 -13.735  1.00  0.75           H  
ATOM    747 2HG2 ILE A  50       4.900  19.127 -12.902  1.00  0.75           H  
ATOM    748 3HG2 ILE A  50       6.442  18.265 -12.634  1.00  0.75           H  
ATOM    749 1HD1 ILE A  50       5.360  14.094 -12.449  1.00  0.75           H  
ATOM    750 2HD1 ILE A  50       3.816  14.974 -12.568  1.00  0.75           H  
ATOM    751 3HD1 ILE A  50       5.200  15.452 -13.582  1.00  0.75           H  
ATOM    752  N   ILE A  51       6.956  17.494  -9.295  1.00  0.83           N  
ATOM    753  CA  ILE A  51       8.367  17.466  -8.960  1.00  0.83           C  
ATOM    754  C   ILE A  51       8.942  16.101  -9.293  1.00  0.83           C  
ATOM    755  O   ILE A  51       8.315  15.058  -9.059  1.00  0.83           O  
ATOM    756  CB  ILE A  51       8.578  17.809  -7.480  1.00  0.83           C  
ATOM    757  CG1 ILE A  51      10.045  17.919  -7.148  1.00  0.83           C  
ATOM    758  CG2 ILE A  51       7.936  16.772  -6.600  1.00  0.83           C  
ATOM    759  CD1 ILE A  51      10.259  18.620  -5.846  1.00  0.83           C  
ATOM    760  H   ILE A  51       6.338  16.777  -8.914  1.00  0.83           H  
ATOM    761  HA  ILE A  51       8.886  18.206  -9.560  1.00  0.83           H  
ATOM    762  HB  ILE A  51       8.133  18.767  -7.279  1.00  0.83           H  
ATOM    763 1HG1 ILE A  51      10.477  16.918  -7.083  1.00  0.83           H  
ATOM    764 2HG1 ILE A  51      10.565  18.465  -7.938  1.00  0.83           H  
ATOM    765 1HG2 ILE A  51       8.077  17.041  -5.554  1.00  0.83           H  
ATOM    766 2HG2 ILE A  51       6.875  16.725  -6.822  1.00  0.83           H  
ATOM    767 3HG2 ILE A  51       8.393  15.803  -6.791  1.00  0.83           H  
ATOM    768 1HD1 ILE A  51      11.324  18.678  -5.630  1.00  0.83           H  
ATOM    769 2HD1 ILE A  51       9.843  19.627  -5.917  1.00  0.83           H  
ATOM    770 3HD1 ILE A  51       9.754  18.076  -5.066  1.00  0.83           H  
ATOM    771  N   THR A  52      10.145  16.099  -9.849  1.00  0.91           N  
ATOM    772  CA  THR A  52      10.752  14.843 -10.241  1.00  0.91           C  
ATOM    773  C   THR A  52      12.002  14.574  -9.452  1.00  0.91           C  
ATOM    774  O   THR A  52      12.457  15.405  -8.656  1.00  0.91           O  
ATOM    775  CB  THR A  52      11.166  14.852 -11.720  1.00  0.91           C  
ATOM    776  OG1 THR A  52      12.328  15.681 -11.886  1.00  0.91           O  
ATOM    777  CG2 THR A  52      10.009  15.422 -12.554  1.00  0.91           C  
ATOM    778  H   THR A  52      10.620  16.987 -10.031  1.00  0.91           H  
ATOM    779  HA  THR A  52      10.052  14.032 -10.062  1.00  0.91           H  
ATOM    780  HB  THR A  52      11.402  13.855 -12.048  1.00  0.91           H  
ATOM    781  HG1 THR A  52      13.122  15.223 -11.463  1.00  0.91           H  
ATOM    782 1HG2 THR A  52      10.294  15.438 -13.604  1.00  0.91           H  
ATOM    783 2HG2 THR A  52       9.125  14.794 -12.426  1.00  0.91           H  
ATOM    784 3HG2 THR A  52       9.785  16.437 -12.222  1.00  0.91           H  
ATOM    785  N   SER A  53      12.558  13.405  -9.687  1.00  0.97           N  
ATOM    786  CA  SER A  53      13.806  13.041  -9.079  1.00  0.97           C  
ATOM    787  C   SER A  53      14.782  14.111  -9.540  1.00  0.97           C  
ATOM    788  O   SER A  53      14.632  14.653 -10.645  1.00  0.97           O  
ATOM    789  CB  SER A  53      14.214  11.655  -9.517  1.00  0.97           C  
ATOM    790  OG  SER A  53      15.447  11.284  -8.963  1.00  0.97           O  
ATOM    791  H   SER A  53      12.109  12.759 -10.323  1.00  0.97           H  
ATOM    792  HA  SER A  53      13.714  13.070  -7.991  1.00  0.97           H  
ATOM    793 1HB  SER A  53      13.447  10.949  -9.218  1.00  0.97           H  
ATOM    794 2HB  SER A  53      14.277  11.625 -10.602  1.00  0.97           H  
ATOM    795  HG  SER A  53      15.255  11.010  -8.034  1.00  0.97           H  
ATOM    796  N   GLY A  54      15.692  14.507  -8.658  1.00  0.98           N  
ATOM    797  CA  GLY A  54      16.663  15.553  -8.958  1.00  0.98           C  
ATOM    798  C   GLY A  54      16.181  16.929  -8.485  1.00  0.98           C  
ATOM    799  O   GLY A  54      16.969  17.872  -8.411  1.00  0.98           O  
ATOM    800  H   GLY A  54      15.740  14.036  -7.766  1.00  0.98           H  
ATOM    801 1HA  GLY A  54      17.612  15.313  -8.478  1.00  0.98           H  
ATOM    802 2HA  GLY A  54      16.846  15.579 -10.031  1.00  0.98           H  
ATOM    803  N   GLY A  55      14.896  17.031  -8.122  1.00  0.94           N  
ATOM    804  CA  GLY A  55      14.321  18.283  -7.642  1.00  0.94           C  
ATOM    805  C   GLY A  55      13.816  19.201  -8.755  1.00  0.94           C  
ATOM    806  O   GLY A  55      13.503  20.366  -8.509  1.00  0.94           O  
ATOM    807  H   GLY A  55      14.268  16.232  -8.214  1.00  0.94           H  
ATOM    808 1HA  GLY A  55      13.490  18.048  -6.976  1.00  0.94           H  
ATOM    809 2HA  GLY A  55      15.060  18.813  -7.044  1.00  0.94           H  
ATOM    810  N   ASN A  56      13.747  18.707  -9.984  1.00  0.86           N  
ATOM    811  CA  ASN A  56      13.263  19.548 -11.072  1.00  0.86           C  
ATOM    812  C   ASN A  56      11.758  19.710 -10.943  1.00  0.86           C  
ATOM    813  O   ASN A  56      11.056  18.769 -10.558  1.00  0.86           O  
ATOM    814  CB  ASN A  56      13.627  18.975 -12.423  1.00  0.86           C  
ATOM    815  CG  ASN A  56      15.113  18.982 -12.668  1.00  0.86           C  
ATOM    816  OD1 ASN A  56      15.825  19.900 -12.244  1.00  0.86           O  
ATOM    817  ND2 ASN A  56      15.597  17.976 -13.350  1.00  0.86           N  
ATOM    818  H   ASN A  56      14.019  17.747 -10.156  1.00  0.86           H  
ATOM    819  HA  ASN A  56      13.709  20.539 -10.980  1.00  0.86           H  
ATOM    820 1HB  ASN A  56      13.264  17.954 -12.493  1.00  0.86           H  
ATOM    821 2HB  ASN A  56      13.133  19.550 -13.206  1.00  0.86           H  
ATOM    822 1HD2 ASN A  56      16.576  17.926 -13.542  1.00  0.86           H  
ATOM    823 2HD2 ASN A  56      14.987  17.253 -13.678  1.00  0.86           H  
ATOM    824  N   THR A  57      11.248  20.897 -11.267  1.00  0.78           N  
ATOM    825  CA  THR A  57       9.812  21.119 -11.158  1.00  0.78           C  
ATOM    826  C   THR A  57       9.170  21.683 -12.411  1.00  0.78           C  
ATOM    827  O   THR A  57       9.820  22.355 -13.215  1.00  0.78           O  
ATOM    828  CB  THR A  57       9.503  22.078  -9.986  1.00  0.78           C  
ATOM    829  OG1 THR A  57      10.112  23.364 -10.235  1.00  0.78           O  
ATOM    830  CG2 THR A  57      10.039  21.514  -8.683  1.00  0.78           C  
ATOM    831  H   THR A  57      11.855  21.643 -11.575  1.00  0.78           H  
ATOM    832  HA  THR A  57       9.338  20.165 -10.954  1.00  0.78           H  
ATOM    833  HB  THR A  57       8.420  22.202  -9.906  1.00  0.78           H  
ATOM    834  HG1 THR A  57      11.068  23.267 -10.252  1.00  0.78           H  
ATOM    835 1HG2 THR A  57       9.807  22.196  -7.865  1.00  0.78           H  
ATOM    836 2HG2 THR A  57       9.576  20.556  -8.503  1.00  0.78           H  
ATOM    837 3HG2 THR A  57      11.113  21.390  -8.742  1.00  0.78           H  
ATOM    838  N   ASN A  58       7.862  21.461 -12.506  1.00  0.71           N  
ATOM    839  CA  ASN A  58       7.012  22.013 -13.552  1.00  0.71           C  
ATOM    840  C   ASN A  58       5.667  22.410 -12.960  1.00  0.71           C  
ATOM    841  O   ASN A  58       5.146  21.759 -12.050  1.00  0.71           O  
ATOM    842  CB  ASN A  58       6.820  21.042 -14.709  1.00  0.71           C  
ATOM    843  CG  ASN A  58       8.075  20.784 -15.518  1.00  0.71           C  
ATOM    844  OD1 ASN A  58       8.442  21.592 -16.380  1.00  0.71           O  
ATOM    845  ND2 ASN A  58       8.728  19.673 -15.269  1.00  0.71           N  
ATOM    846  H   ASN A  58       7.446  20.851 -11.803  1.00  0.71           H  
ATOM    847  HA  ASN A  58       7.475  22.923 -13.937  1.00  0.71           H  
ATOM    848 1HB  ASN A  58       6.472  20.106 -14.338  1.00  0.71           H  
ATOM    849 2HB  ASN A  58       6.049  21.431 -15.376  1.00  0.71           H  
ATOM    850 1HD2 ASN A  58       9.561  19.459 -15.782  1.00  0.71           H  
ATOM    851 2HD2 ASN A  58       8.396  19.043 -14.570  1.00  0.71           H  
ATOM    852  N   TYR A  59       5.106  23.496 -13.469  1.00  0.66           N  
ATOM    853  CA  TYR A  59       3.825  23.987 -12.974  1.00  0.66           C  
ATOM    854  C   TYR A  59       2.849  24.219 -14.104  1.00  0.66           C  
ATOM    855  O   TYR A  59       3.261  24.525 -15.222  1.00  0.66           O  
ATOM    856  CB  TYR A  59       4.051  25.292 -12.232  1.00  0.66           C  
ATOM    857  CG  TYR A  59       4.988  25.164 -11.074  1.00  0.66           C  
ATOM    858  CD1 TYR A  59       6.346  25.265 -11.314  1.00  0.66           C  
ATOM    859  CD2 TYR A  59       4.523  24.950  -9.793  1.00  0.66           C  
ATOM    860  CE1 TYR A  59       7.240  25.151 -10.293  1.00  0.66           C  
ATOM    861  CE2 TYR A  59       5.424  24.830  -8.757  1.00  0.66           C  
ATOM    862  CZ  TYR A  59       6.794  24.935  -9.013  1.00  0.66           C  
ATOM    863  OH  TYR A  59       7.727  24.834  -7.997  1.00  0.66           O  
ATOM    864  H   TYR A  59       5.577  23.994 -14.212  1.00  0.66           H  
ATOM    865  HA  TYR A  59       3.389  23.254 -12.302  1.00  0.66           H  
ATOM    866 1HB  TYR A  59       4.465  26.008 -12.911  1.00  0.66           H  
ATOM    867 2HB  TYR A  59       3.113  25.679 -11.880  1.00  0.66           H  
ATOM    868  HD1 TYR A  59       6.706  25.436 -12.328  1.00  0.66           H  
ATOM    869  HD2 TYR A  59       3.452  24.879  -9.606  1.00  0.66           H  
ATOM    870  HE1 TYR A  59       8.307  25.233 -10.496  1.00  0.66           H  
ATOM    871  HE2 TYR A  59       5.059  24.661  -7.748  1.00  0.66           H  
ATOM    872  HH  TYR A  59       8.616  24.860  -8.381  1.00  0.66           H  
ATOM    873  N   ALA A  60       1.561  24.066 -13.819  1.00  0.65           N  
ATOM    874  CA  ALA A  60       0.528  24.389 -14.792  1.00  0.65           C  
ATOM    875  C   ALA A  60       0.564  25.885 -15.083  1.00  0.65           C  
ATOM    876  O   ALA A  60       0.798  26.692 -14.177  1.00  0.65           O  
ATOM    877  CB  ALA A  60      -0.842  23.958 -14.288  1.00  0.65           C  
ATOM    878  H   ALA A  60       1.285  23.751 -12.885  1.00  0.65           H  
ATOM    879  HA  ALA A  60       0.747  23.858 -15.718  1.00  0.65           H  
ATOM    880 1HB  ALA A  60      -1.598  24.189 -15.033  1.00  0.65           H  
ATOM    881 2HB  ALA A  60      -0.820  22.887 -14.112  1.00  0.65           H  
ATOM    882 3HB  ALA A  60      -1.089  24.462 -13.364  1.00  0.65           H  
ATOM    883  N   ASP A  61       0.240  26.273 -16.316  1.00  0.65           N  
ATOM    884  CA  ASP A  61       0.239  27.691 -16.687  1.00  0.65           C  
ATOM    885  C   ASP A  61      -0.649  28.552 -15.797  1.00  0.65           C  
ATOM    886  O   ASP A  61      -0.379  29.736 -15.608  1.00  0.65           O  
ATOM    887  CB  ASP A  61      -0.191  27.875 -18.148  1.00  0.65           C  
ATOM    888  CG  ASP A  61       0.889  27.488 -19.200  1.00  0.65           C  
ATOM    889  OD1 ASP A  61       2.057  27.346 -18.845  1.00  0.65           O  
ATOM    890  OD2 ASP A  61       0.537  27.341 -20.339  1.00  0.65           O  
ATOM    891  H   ASP A  61       0.031  25.576 -17.018  1.00  0.65           H  
ATOM    892  HA  ASP A  61       1.253  28.063 -16.588  1.00  0.65           H  
ATOM    893 1HB  ASP A  61      -1.084  27.278 -18.336  1.00  0.65           H  
ATOM    894 2HB  ASP A  61      -0.466  28.918 -18.307  1.00  0.65           H  
ATOM    895  N   SER A  62      -1.707  27.967 -15.249  1.00  0.65           N  
ATOM    896  CA  SER A  62      -2.622  28.714 -14.406  1.00  0.65           C  
ATOM    897  C   SER A  62      -2.107  28.977 -12.983  1.00  0.65           C  
ATOM    898  O   SER A  62      -2.726  29.772 -12.267  1.00  0.65           O  
ATOM    899  CB  SER A  62      -3.960  27.998 -14.347  1.00  0.65           C  
ATOM    900  OG  SER A  62      -3.863  26.768 -13.681  1.00  0.65           O  
ATOM    901  H   SER A  62      -1.875  26.989 -15.422  1.00  0.65           H  
ATOM    902  HA  SER A  62      -2.785  29.683 -14.878  1.00  0.65           H  
ATOM    903 1HB  SER A  62      -4.686  28.632 -13.840  1.00  0.65           H  
ATOM    904 2HB  SER A  62      -4.322  27.835 -15.361  1.00  0.65           H  
ATOM    905  HG  SER A  62      -4.699  26.313 -13.837  1.00  0.65           H  
ATOM    906  N   VAL A  63      -1.013  28.309 -12.559  1.00  0.66           N  
ATOM    907  CA  VAL A  63      -0.489  28.491 -11.200  1.00  0.66           C  
ATOM    908  C   VAL A  63       0.963  29.001 -11.169  1.00  0.66           C  
ATOM    909  O   VAL A  63       1.483  29.350 -10.093  1.00  0.66           O  
ATOM    910  CB  VAL A  63      -0.613  27.194 -10.383  1.00  0.66           C  
ATOM    911  CG1 VAL A  63      -2.093  26.797 -10.292  1.00  0.66           C  
ATOM    912  CG2 VAL A  63       0.231  26.118 -10.958  1.00  0.66           C  
ATOM    913  H   VAL A  63      -0.530  27.677 -13.191  1.00  0.66           H  
ATOM    914  HA  VAL A  63      -1.099  29.237 -10.702  1.00  0.66           H  
ATOM    915  HB  VAL A  63      -0.280  27.396  -9.381  1.00  0.66           H  
ATOM    916 1HG1 VAL A  63      -2.205  25.923  -9.690  1.00  0.66           H  
ATOM    917 2HG1 VAL A  63      -2.655  27.612  -9.842  1.00  0.66           H  
ATOM    918 3HG1 VAL A  63      -2.478  26.593 -11.289  1.00  0.66           H  
ATOM    919 1HG2 VAL A  63       0.144  25.228 -10.349  1.00  0.66           H  
ATOM    920 2HG2 VAL A  63      -0.090  25.908 -11.959  1.00  0.66           H  
ATOM    921 3HG2 VAL A  63       1.256  26.450 -10.968  1.00  0.66           H  
ATOM    922  N   LYS A  64       1.607  29.074 -12.340  1.00  0.65           N  
ATOM    923  CA  LYS A  64       2.980  29.574 -12.407  1.00  0.65           C  
ATOM    924  C   LYS A  64       3.066  30.955 -11.779  1.00  0.65           C  
ATOM    925  O   LYS A  64       2.230  31.821 -12.028  1.00  0.65           O  
ATOM    926  CB  LYS A  64       3.470  29.674 -13.861  1.00  0.65           C  
ATOM    927  CG  LYS A  64       3.729  28.360 -14.554  1.00  0.65           C  
ATOM    928  CD  LYS A  64       4.111  28.542 -16.015  1.00  0.65           C  
ATOM    929  CE  LYS A  64       4.252  27.189 -16.701  1.00  0.65           C  
ATOM    930  NZ  LYS A  64       4.476  27.311 -18.158  1.00  0.65           N  
ATOM    931  H   LYS A  64       1.152  28.725 -13.184  1.00  0.65           H  
ATOM    932  HA  LYS A  64       3.629  28.898 -11.849  1.00  0.65           H  
ATOM    933 1HB  LYS A  64       2.719  30.204 -14.454  1.00  0.65           H  
ATOM    934 2HB  LYS A  64       4.386  30.260 -13.895  1.00  0.65           H  
ATOM    935 1HG  LYS A  64       4.563  27.882 -14.065  1.00  0.65           H  
ATOM    936 2HG  LYS A  64       2.882  27.720 -14.483  1.00  0.65           H  
ATOM    937 1HD  LYS A  64       3.348  29.124 -16.532  1.00  0.65           H  
ATOM    938 2HD  LYS A  64       5.057  29.073 -16.083  1.00  0.65           H  
ATOM    939 1HE  LYS A  64       5.084  26.649 -16.254  1.00  0.65           H  
ATOM    940 2HE  LYS A  64       3.339  26.623 -16.544  1.00  0.65           H  
ATOM    941 1HZ  LYS A  64       4.536  26.396 -18.564  1.00  0.65           H  
ATOM    942 2HZ  LYS A  64       3.659  27.794 -18.569  1.00  0.65           H  
ATOM    943 3HZ  LYS A  64       5.309  27.825 -18.348  1.00  0.65           H  
ATOM    944  N   GLY A  65       4.075  31.151 -10.941  1.00  0.64           N  
ATOM    945  CA  GLY A  65       4.290  32.427 -10.270  1.00  0.64           C  
ATOM    946  C   GLY A  65       3.596  32.519  -8.907  1.00  0.64           C  
ATOM    947  O   GLY A  65       3.863  33.445  -8.142  1.00  0.64           O  
ATOM    948  H   GLY A  65       4.721  30.393 -10.768  1.00  0.64           H  
ATOM    949 1HA  GLY A  65       5.361  32.585 -10.141  1.00  0.64           H  
ATOM    950 2HA  GLY A  65       3.931  33.231 -10.910  1.00  0.64           H  
ATOM    951  N   ARG A  66       2.725  31.556  -8.591  1.00  0.64           N  
ATOM    952  CA  ARG A  66       2.020  31.577  -7.312  1.00  0.64           C  
ATOM    953  C   ARG A  66       2.336  30.347  -6.479  1.00  0.64           C  
ATOM    954  O   ARG A  66       2.441  30.441  -5.253  1.00  0.64           O  
ATOM    955  CB  ARG A  66       0.511  31.646  -7.535  1.00  0.64           C  
ATOM    956  CG  ARG A  66       0.055  32.954  -8.145  1.00  0.64           C  
ATOM    957  CD  ARG A  66      -1.442  33.128  -8.243  1.00  0.64           C  
ATOM    958  NE  ARG A  66      -2.074  32.197  -9.198  1.00  0.64           N  
ATOM    959  CZ  ARG A  66      -2.931  31.200  -8.861  1.00  0.64           C  
ATOM    960  NH1 ARG A  66      -3.312  31.023  -7.629  1.00  0.64           N  
ATOM    961  NH2 ARG A  66      -3.422  30.405  -9.773  1.00  0.64           N  
ATOM    962  H   ARG A  66       2.516  30.815  -9.255  1.00  0.64           H  
ATOM    963  HA  ARG A  66       2.327  32.459  -6.753  1.00  0.64           H  
ATOM    964 1HB  ARG A  66       0.199  30.835  -8.197  1.00  0.64           H  
ATOM    965 2HB  ARG A  66      -0.008  31.520  -6.583  1.00  0.64           H  
ATOM    966 1HG  ARG A  66       0.445  33.774  -7.538  1.00  0.64           H  
ATOM    967 2HG  ARG A  66       0.466  33.029  -9.154  1.00  0.64           H  
ATOM    968 1HD  ARG A  66      -1.887  32.960  -7.254  1.00  0.64           H  
ATOM    969 2HD  ARG A  66      -1.664  34.144  -8.564  1.00  0.64           H  
ATOM    970  HE  ARG A  66      -1.822  32.284 -10.178  1.00  0.64           H  
ATOM    971 1HH1 ARG A  66      -2.980  31.626  -6.891  1.00  0.64           H  
ATOM    972 2HH1 ARG A  66      -4.006  30.276  -7.415  1.00  0.64           H  
ATOM    973 1HH2 ARG A  66      -3.161  30.498 -10.753  1.00  0.64           H  
ATOM    974 2HH2 ARG A  66      -4.069  29.679  -9.503  1.00  0.64           H  
ATOM    975  N   PHE A  67       2.464  29.185  -7.130  1.00  0.64           N  
ATOM    976  CA  PHE A  67       2.710  27.952  -6.373  1.00  0.64           C  
ATOM    977  C   PHE A  67       4.170  27.482  -6.457  1.00  0.64           C  
ATOM    978  O   PHE A  67       4.821  27.627  -7.494  1.00  0.64           O  
ATOM    979  CB  PHE A  67       1.822  26.804  -6.851  1.00  0.64           C  
ATOM    980  CG  PHE A  67       0.292  26.977  -6.651  1.00  0.64           C  
ATOM    981  CD1 PHE A  67      -0.320  28.158  -6.233  1.00  0.64           C  
ATOM    982  CD2 PHE A  67      -0.516  25.922  -6.898  1.00  0.64           C  
ATOM    983  CE1 PHE A  67      -1.690  28.251  -6.101  1.00  0.64           C  
ATOM    984  CE2 PHE A  67      -1.899  26.005  -6.764  1.00  0.64           C  
ATOM    985  CZ  PHE A  67      -2.478  27.176  -6.372  1.00  0.64           C  
ATOM    986  H   PHE A  67       2.337  29.160  -8.141  1.00  0.64           H  
ATOM    987  HA  PHE A  67       2.482  28.146  -5.329  1.00  0.64           H  
ATOM    988 1HB  PHE A  67       2.003  26.634  -7.914  1.00  0.64           H  
ATOM    989 2HB  PHE A  67       2.126  25.906  -6.329  1.00  0.64           H  
ATOM    990  HD1 PHE A  67       0.261  29.005  -6.008  1.00  0.64           H  
ATOM    991  HD2 PHE A  67      -0.039  25.015  -7.205  1.00  0.64           H  
ATOM    992  HE1 PHE A  67      -2.146  29.186  -5.775  1.00  0.64           H  
ATOM    993  HE2 PHE A  67      -2.530  25.147  -6.970  1.00  0.64           H  
ATOM    994  HZ  PHE A  67      -3.564  27.250  -6.264  1.00  0.64           H  
ATOM    995  N   THR A  68       4.660  26.888  -5.364  1.00  0.66           N  
ATOM    996  CA  THR A  68       5.983  26.250  -5.322  1.00  0.66           C  
ATOM    997  C   THR A  68       5.913  24.814  -4.784  1.00  0.66           C  
ATOM    998  O   THR A  68       5.280  24.551  -3.760  1.00  0.66           O  
ATOM    999  CB  THR A  68       6.996  27.070  -4.491  1.00  0.66           C  
ATOM   1000  OG1 THR A  68       7.161  28.367  -5.084  1.00  0.66           O  
ATOM   1001  CG2 THR A  68       8.349  26.358  -4.438  1.00  0.66           C  
ATOM   1002  H   THR A  68       4.069  26.863  -4.534  1.00  0.66           H  
ATOM   1003  HA  THR A  68       6.368  26.206  -6.336  1.00  0.66           H  
ATOM   1004  HB  THR A  68       6.618  27.193  -3.477  1.00  0.66           H  
ATOM   1005  HG1 THR A  68       7.322  28.270  -6.031  1.00  0.66           H  
ATOM   1006 1HG2 THR A  68       9.047  26.953  -3.852  1.00  0.66           H  
ATOM   1007 2HG2 THR A  68       8.240  25.380  -3.972  1.00  0.66           H  
ATOM   1008 3HG2 THR A  68       8.734  26.236  -5.450  1.00  0.66           H  
ATOM   1009  N   ILE A  69       6.576  23.881  -5.458  1.00  0.71           N  
ATOM   1010  CA  ILE A  69       6.601  22.490  -4.997  1.00  0.71           C  
ATOM   1011  C   ILE A  69       8.022  22.089  -4.597  1.00  0.71           C  
ATOM   1012  O   ILE A  69       8.990  22.510  -5.236  1.00  0.71           O  
ATOM   1013  CB  ILE A  69       6.042  21.537  -6.074  1.00  0.71           C  
ATOM   1014  CG1 ILE A  69       5.897  20.120  -5.576  1.00  0.71           C  
ATOM   1015  CG2 ILE A  69       6.914  21.506  -7.264  1.00  0.71           C  
ATOM   1016  CD1 ILE A  69       5.107  19.286  -6.537  1.00  0.71           C  
ATOM   1017  H   ILE A  69       7.065  24.148  -6.308  1.00  0.71           H  
ATOM   1018  HA  ILE A  69       5.970  22.404  -4.119  1.00  0.71           H  
ATOM   1019  HB  ILE A  69       5.052  21.885  -6.368  1.00  0.71           H  
ATOM   1020 1HG1 ILE A  69       6.878  19.671  -5.433  1.00  0.71           H  
ATOM   1021 2HG1 ILE A  69       5.375  20.122  -4.625  1.00  0.71           H  
ATOM   1022 1HG2 ILE A  69       6.495  20.842  -8.023  1.00  0.71           H  
ATOM   1023 2HG2 ILE A  69       7.011  22.484  -7.670  1.00  0.71           H  
ATOM   1024 3HG2 ILE A  69       7.877  21.140  -6.951  1.00  0.71           H  
ATOM   1025 1HD1 ILE A  69       5.010  18.271  -6.155  1.00  0.71           H  
ATOM   1026 2HD1 ILE A  69       4.128  19.734  -6.669  1.00  0.71           H  
ATOM   1027 3HD1 ILE A  69       5.615  19.264  -7.485  1.00  0.71           H  
ATOM   1028  N   SER A  70       8.143  21.313  -3.517  1.00  0.78           N  
ATOM   1029  CA  SER A  70       9.453  20.864  -3.036  1.00  0.78           C  
ATOM   1030  C   SER A  70       9.413  19.468  -2.415  1.00  0.78           C  
ATOM   1031  O   SER A  70       8.358  18.969  -2.031  1.00  0.78           O  
ATOM   1032  CB  SER A  70      10.008  21.850  -2.019  1.00  0.78           C  
ATOM   1033  OG  SER A  70       9.212  21.891  -0.868  1.00  0.78           O  
ATOM   1034  H   SER A  70       7.288  21.040  -3.032  1.00  0.78           H  
ATOM   1035  HA  SER A  70      10.136  20.837  -3.883  1.00  0.78           H  
ATOM   1036 1HB  SER A  70      11.022  21.557  -1.750  1.00  0.78           H  
ATOM   1037 2HB  SER A  70      10.061  22.843  -2.465  1.00  0.78           H  
ATOM   1038  HG  SER A  70       9.699  22.415  -0.228  1.00  0.78           H  
ATOM   1039  N   ARG A  71      10.584  18.845  -2.284  1.00  0.88           N  
ATOM   1040  CA  ARG A  71      10.683  17.500  -1.708  1.00  0.88           C  
ATOM   1041  C   ARG A  71      11.798  17.371  -0.679  1.00  0.88           C  
ATOM   1042  O   ARG A  71      12.892  17.912  -0.862  1.00  0.88           O  
ATOM   1043  CB  ARG A  71      10.924  16.466  -2.805  1.00  0.88           C  
ATOM   1044  CG  ARG A  71      11.127  15.024  -2.308  1.00  0.88           C  
ATOM   1045  CD  ARG A  71      11.359  14.056  -3.413  1.00  0.88           C  
ATOM   1046  NE  ARG A  71      10.205  13.838  -4.244  1.00  0.88           N  
ATOM   1047  CZ  ARG A  71      10.233  13.109  -5.377  1.00  0.88           C  
ATOM   1048  NH1 ARG A  71      11.336  12.559  -5.807  1.00  0.88           N  
ATOM   1049  NH2 ARG A  71       9.166  12.911  -6.080  1.00  0.88           N  
ATOM   1050  H   ARG A  71      11.425  19.307  -2.603  1.00  0.88           H  
ATOM   1051  HA  ARG A  71       9.745  17.267  -1.211  1.00  0.88           H  
ATOM   1052 1HB  ARG A  71      10.072  16.446  -3.474  1.00  0.88           H  
ATOM   1053 2HB  ARG A  71      11.799  16.743  -3.391  1.00  0.88           H  
ATOM   1054 1HG  ARG A  71      12.011  14.979  -1.673  1.00  0.88           H  
ATOM   1055 2HG  ARG A  71      10.256  14.704  -1.733  1.00  0.88           H  
ATOM   1056 1HD  ARG A  71      12.169  14.417  -4.044  1.00  0.88           H  
ATOM   1057 2HD  ARG A  71      11.640  13.097  -2.987  1.00  0.88           H  
ATOM   1058  HE  ARG A  71       9.324  14.237  -3.955  1.00  0.88           H  
ATOM   1059 1HH1 ARG A  71      12.198  12.666  -5.301  1.00  0.88           H  
ATOM   1060 2HH1 ARG A  71      11.277  11.986  -6.663  1.00  0.88           H  
ATOM   1061 1HH2 ARG A  71       8.280  13.282  -5.788  1.00  0.88           H  
ATOM   1062 2HH2 ARG A  71       9.274  12.341  -6.929  1.00  0.88           H  
ATOM   1063  N   ASP A  72      11.514  16.634   0.398  1.00  0.98           N  
ATOM   1064  CA  ASP A  72      12.498  16.351   1.431  1.00  0.98           C  
ATOM   1065  C   ASP A  72      12.653  14.842   1.641  1.00  0.98           C  
ATOM   1066  O   ASP A  72      11.842  14.185   2.315  1.00  0.98           O  
ATOM   1067  CB  ASP A  72      12.117  17.012   2.755  1.00  0.98           C  
ATOM   1068  CG  ASP A  72      13.208  16.818   3.841  1.00  0.98           C  
ATOM   1069  OD1 ASP A  72      14.186  16.123   3.561  1.00  0.98           O  
ATOM   1070  OD2 ASP A  72      13.051  17.354   4.930  1.00  0.98           O  
ATOM   1071  H   ASP A  72      10.576  16.242   0.485  1.00  0.98           H  
ATOM   1072  HA  ASP A  72      13.461  16.751   1.112  1.00  0.98           H  
ATOM   1073 1HB  ASP A  72      11.954  18.080   2.599  1.00  0.98           H  
ATOM   1074 2HB  ASP A  72      11.176  16.584   3.117  1.00  0.98           H  
ATOM   1075  N   ASN A  73      13.731  14.297   1.085  1.00  1.05           N  
ATOM   1076  CA  ASN A  73      13.999  12.866   1.125  1.00  1.05           C  
ATOM   1077  C   ASN A  73      14.236  12.360   2.547  1.00  1.05           C  
ATOM   1078  O   ASN A  73      14.093  11.171   2.817  1.00  1.05           O  
ATOM   1079  CB  ASN A  73      15.178  12.528   0.239  1.00  1.05           C  
ATOM   1080  CG  ASN A  73      14.855  12.596  -1.225  1.00  1.05           C  
ATOM   1081  OD1 ASN A  73      13.696  12.480  -1.629  1.00  1.05           O  
ATOM   1082  ND2 ASN A  73      15.865  12.790  -2.031  1.00  1.05           N  
ATOM   1083  H   ASN A  73      14.373  14.905   0.592  1.00  1.05           H  
ATOM   1084  HA  ASN A  73      13.121  12.343   0.741  1.00  1.05           H  
ATOM   1085 1HB  ASN A  73      15.997  13.217   0.451  1.00  1.05           H  
ATOM   1086 2HB  ASN A  73      15.529  11.523   0.474  1.00  1.05           H  
ATOM   1087 1HD2 ASN A  73      15.716  12.847  -3.016  1.00  1.05           H  
ATOM   1088 2HD2 ASN A  73      16.789  12.883  -1.659  1.00  1.05           H  
ATOM   1089  N   ALA A  74      14.645  13.251   3.456  1.00  1.07           N  
ATOM   1090  CA  ALA A  74      14.903  12.867   4.837  1.00  1.07           C  
ATOM   1091  C   ALA A  74      13.631  12.393   5.525  1.00  1.07           C  
ATOM   1092  O   ALA A  74      13.676  11.608   6.473  1.00  1.07           O  
ATOM   1093  CB  ALA A  74      15.490  14.030   5.612  1.00  1.07           C  
ATOM   1094  H   ALA A  74      14.708  14.250   3.220  1.00  1.07           H  
ATOM   1095  HA  ALA A  74      15.614  12.043   4.831  1.00  1.07           H  
ATOM   1096 1HB  ALA A  74      15.696  13.720   6.633  1.00  1.07           H  
ATOM   1097 2HB  ALA A  74      16.410  14.357   5.136  1.00  1.07           H  
ATOM   1098 3HB  ALA A  74      14.775  14.855   5.622  1.00  1.07           H  
ATOM   1099  N   LYS A  75      12.499  12.946   5.089  1.00  1.03           N  
ATOM   1100  CA  LYS A  75      11.208  12.687   5.700  1.00  1.03           C  
ATOM   1101  C   LYS A  75      10.277  11.915   4.772  1.00  1.03           C  
ATOM   1102  O   LYS A  75       9.225  11.438   5.200  1.00  1.03           O  
ATOM   1103  CB  LYS A  75      10.592  14.019   6.090  1.00  1.03           C  
ATOM   1104  CG  LYS A  75      11.423  14.778   7.112  1.00  1.03           C  
ATOM   1105  CD  LYS A  75      10.832  16.121   7.435  1.00  1.03           C  
ATOM   1106  CE  LYS A  75      11.722  16.873   8.413  1.00  1.03           C  
ATOM   1107  NZ  LYS A  75      11.219  18.238   8.686  1.00  1.03           N  
ATOM   1108  H   LYS A  75      12.524  13.565   4.280  1.00  1.03           H  
ATOM   1109  HA  LYS A  75      11.361  12.087   6.596  1.00  1.03           H  
ATOM   1110 1HB  LYS A  75      10.494  14.649   5.198  1.00  1.03           H  
ATOM   1111 2HB  LYS A  75       9.597  13.864   6.499  1.00  1.03           H  
ATOM   1112 1HG  LYS A  75      11.517  14.190   8.025  1.00  1.03           H  
ATOM   1113 2HG  LYS A  75      12.420  14.946   6.702  1.00  1.03           H  
ATOM   1114 1HD  LYS A  75      10.751  16.706   6.510  1.00  1.03           H  
ATOM   1115 2HD  LYS A  75       9.838  16.001   7.863  1.00  1.03           H  
ATOM   1116 1HE  LYS A  75      11.771  16.320   9.348  1.00  1.03           H  
ATOM   1117 2HE  LYS A  75      12.727  16.947   7.989  1.00  1.03           H  
ATOM   1118 1HZ  LYS A  75      11.839  18.701   9.331  1.00  1.03           H  
ATOM   1119 2HZ  LYS A  75      11.187  18.757   7.817  1.00  1.03           H  
ATOM   1120 3HZ  LYS A  75      10.295  18.185   9.083  1.00  1.03           H  
ATOM   1121  N   ASN A  76      10.684  11.768   3.505  1.00  0.94           N  
ATOM   1122  CA  ASN A  76       9.882  11.139   2.453  1.00  0.94           C  
ATOM   1123  C   ASN A  76       8.586  11.915   2.246  1.00  0.94           C  
ATOM   1124  O   ASN A  76       7.496  11.338   2.116  1.00  0.94           O  
ATOM   1125  CB  ASN A  76       9.588   9.683   2.792  1.00  0.94           C  
ATOM   1126  CG  ASN A  76      10.853   8.905   2.995  1.00  0.94           C  
ATOM   1127  OD1 ASN A  76      11.755   8.924   2.150  1.00  0.94           O  
ATOM   1128  ND2 ASN A  76      10.949   8.239   4.120  1.00  0.94           N  
ATOM   1129  H   ASN A  76      11.561  12.199   3.230  1.00  0.94           H  
ATOM   1130  HA  ASN A  76      10.444  11.181   1.518  1.00  0.94           H  
ATOM   1131 1HB  ASN A  76       8.958   9.593   3.672  1.00  0.94           H  
ATOM   1132 2HB  ASN A  76       9.039   9.225   1.964  1.00  0.94           H  
ATOM   1133 1HD2 ASN A  76      11.782   7.730   4.336  1.00  0.94           H  
ATOM   1134 2HD2 ASN A  76      10.194   8.267   4.778  1.00  0.94           H  
ATOM   1135  N   THR A  77       8.737  13.249   2.217  1.00  0.83           N  
ATOM   1136  CA  THR A  77       7.606  14.147   2.021  1.00  0.83           C  
ATOM   1137  C   THR A  77       7.753  15.130   0.864  1.00  0.83           C  
ATOM   1138  O   THR A  77       8.852  15.577   0.513  1.00  0.83           O  
ATOM   1139  CB  THR A  77       7.356  14.985   3.289  1.00  0.83           C  
ATOM   1140  OG1 THR A  77       8.520  15.764   3.576  1.00  0.83           O  
ATOM   1141  CG2 THR A  77       7.045  14.124   4.466  1.00  0.83           C  
ATOM   1142  H   THR A  77       9.677  13.630   2.327  1.00  0.83           H  
ATOM   1143  HA  THR A  77       6.730  13.538   1.826  1.00  0.83           H  
ATOM   1144  HB  THR A  77       6.515  15.658   3.104  1.00  0.83           H  
ATOM   1145  HG1 THR A  77       8.290  16.462   4.214  1.00  0.83           H  
ATOM   1146 1HG2 THR A  77       6.870  14.749   5.338  1.00  0.83           H  
ATOM   1147 2HG2 THR A  77       6.172  13.548   4.253  1.00  0.83           H  
ATOM   1148 3HG2 THR A  77       7.866  13.466   4.659  1.00  0.83           H  
ATOM   1149  N   VAL A  78       6.603  15.509   0.318  1.00  0.73           N  
ATOM   1150  CA  VAL A  78       6.488  16.508  -0.736  1.00  0.73           C  
ATOM   1151  C   VAL A  78       5.536  17.607  -0.301  1.00  0.73           C  
ATOM   1152  O   VAL A  78       4.506  17.355   0.334  1.00  0.73           O  
ATOM   1153  CB  VAL A  78       6.053  15.879  -2.077  1.00  0.73           C  
ATOM   1154  CG1 VAL A  78       5.884  16.965  -3.162  1.00  0.73           C  
ATOM   1155  CG2 VAL A  78       7.127  14.877  -2.514  1.00  0.73           C  
ATOM   1156  H   VAL A  78       5.754  15.061   0.662  1.00  0.73           H  
ATOM   1157  HA  VAL A  78       7.465  16.957  -0.889  1.00  0.73           H  
ATOM   1158  HB  VAL A  78       5.091  15.377  -1.948  1.00  0.73           H  
ATOM   1159 1HG1 VAL A  78       5.580  16.517  -4.102  1.00  0.73           H  
ATOM   1160 2HG1 VAL A  78       5.136  17.680  -2.854  1.00  0.73           H  
ATOM   1161 3HG1 VAL A  78       6.829  17.480  -3.308  1.00  0.73           H  
ATOM   1162 1HG2 VAL A  78       6.863  14.420  -3.448  1.00  0.73           H  
ATOM   1163 2HG2 VAL A  78       8.059  15.410  -2.630  1.00  0.73           H  
ATOM   1164 3HG2 VAL A  78       7.239  14.103  -1.761  1.00  0.73           H  
ATOM   1165  N   TYR A  79       5.912  18.843  -0.574  1.00  0.66           N  
ATOM   1166  CA  TYR A  79       5.087  19.955  -0.156  1.00  0.66           C  
ATOM   1167  C   TYR A  79       4.648  20.800  -1.321  1.00  0.66           C  
ATOM   1168  O   TYR A  79       5.370  20.948  -2.309  1.00  0.66           O  
ATOM   1169  CB  TYR A  79       5.869  20.832   0.807  1.00  0.66           C  
ATOM   1170  CG  TYR A  79       6.329  20.092   1.978  1.00  0.66           C  
ATOM   1171  CD1 TYR A  79       7.533  19.426   1.890  1.00  0.66           C  
ATOM   1172  CD2 TYR A  79       5.576  20.041   3.124  1.00  0.66           C  
ATOM   1173  CE1 TYR A  79       7.987  18.712   2.946  1.00  0.66           C  
ATOM   1174  CE2 TYR A  79       6.033  19.317   4.200  1.00  0.66           C  
ATOM   1175  CZ  TYR A  79       7.233  18.654   4.110  1.00  0.66           C  
ATOM   1176  OH  TYR A  79       7.697  17.916   5.159  1.00  0.66           O  
ATOM   1177  H   TYR A  79       6.776  18.999  -1.090  1.00  0.66           H  
ATOM   1178  HA  TYR A  79       4.195  19.573   0.329  1.00  0.66           H  
ATOM   1179 1HB  TYR A  79       6.737  21.256   0.299  1.00  0.66           H  
ATOM   1180 2HB  TYR A  79       5.238  21.656   1.142  1.00  0.66           H  
ATOM   1181  HD1 TYR A  79       8.118  19.472   0.965  1.00  0.66           H  
ATOM   1182  HD2 TYR A  79       4.622  20.569   3.174  1.00  0.66           H  
ATOM   1183  HE1 TYR A  79       8.939  18.184   2.872  1.00  0.66           H  
ATOM   1184  HE2 TYR A  79       5.445  19.263   5.116  1.00  0.66           H  
ATOM   1185  HH  TYR A  79       7.074  17.982   5.892  1.00  0.66           H  
ATOM   1186  N   LEU A  80       3.467  21.386  -1.183  1.00  0.61           N  
ATOM   1187  CA  LEU A  80       2.970  22.344  -2.154  1.00  0.61           C  
ATOM   1188  C   LEU A  80       2.621  23.633  -1.422  1.00  0.61           C  
ATOM   1189  O   LEU A  80       1.727  23.665  -0.569  1.00  0.61           O  
ATOM   1190  CB  LEU A  80       1.726  21.810  -2.885  1.00  0.61           C  
ATOM   1191  CG  LEU A  80       1.082  22.789  -3.931  1.00  0.61           C  
ATOM   1192  CD1 LEU A  80       2.081  23.023  -5.086  1.00  0.61           C  
ATOM   1193  CD2 LEU A  80      -0.255  22.220  -4.439  1.00  0.61           C  
ATOM   1194  H   LEU A  80       2.921  21.182  -0.347  1.00  0.61           H  
ATOM   1195  HA  LEU A  80       3.749  22.560  -2.884  1.00  0.61           H  
ATOM   1196 1HB  LEU A  80       2.009  20.908  -3.418  1.00  0.61           H  
ATOM   1197 2HB  LEU A  80       0.968  21.550  -2.152  1.00  0.61           H  
ATOM   1198  HG  LEU A  80       0.896  23.754  -3.455  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  80       1.649  23.708  -5.803  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  80       3.007  23.444  -4.689  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  80       2.297  22.074  -5.577  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  80      -0.697  22.914  -5.153  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  80      -0.082  21.271  -4.919  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  80      -0.935  22.084  -3.603  1.00  0.61           H  
ATOM   1205  N   GLN A  81       3.340  24.696  -1.739  1.00  0.58           N  
ATOM   1206  CA  GLN A  81       3.123  25.980  -1.103  1.00  0.58           C  
ATOM   1207  C   GLN A  81       2.378  26.876  -2.053  1.00  0.58           C  
ATOM   1208  O   GLN A  81       2.806  27.082  -3.190  1.00  0.58           O  
ATOM   1209  CB  GLN A  81       4.450  26.620  -0.690  1.00  0.58           C  
ATOM   1210  CG  GLN A  81       4.308  27.981  -0.009  1.00  0.58           C  
ATOM   1211  CD  GLN A  81       5.660  28.567   0.428  1.00  0.58           C  
ATOM   1212  OE1 GLN A  81       6.403  27.972   1.229  1.00  0.58           O  
ATOM   1213  NE2 GLN A  81       5.999  29.740  -0.106  1.00  0.58           N  
ATOM   1214  H   GLN A  81       4.062  24.616  -2.447  1.00  0.58           H  
ATOM   1215  HA  GLN A  81       2.506  25.846  -0.218  1.00  0.58           H  
ATOM   1216 1HB  GLN A  81       4.973  25.954  -0.007  1.00  0.58           H  
ATOM   1217 2HB  GLN A  81       5.078  26.745  -1.571  1.00  0.58           H  
ATOM   1218 1HG  GLN A  81       3.846  28.678  -0.716  1.00  0.58           H  
ATOM   1219 2HG  GLN A  81       3.671  27.872   0.872  1.00  0.58           H  
ATOM   1220 1HE2 GLN A  81       6.870  30.167   0.136  1.00  0.58           H  
ATOM   1221 2HE2 GLN A  81       5.381  30.210  -0.769  1.00  0.58           H  
ATOM   1222  N   MET A  82       1.253  27.398  -1.603  1.00  0.56           N  
ATOM   1223  CA  MET A  82       0.475  28.262  -2.455  1.00  0.56           C  
ATOM   1224  C   MET A  82       0.453  29.669  -1.893  1.00  0.56           C  
ATOM   1225  O   MET A  82       0.035  29.878  -0.750  1.00  0.56           O  
ATOM   1226  CB  MET A  82      -0.920  27.702  -2.555  1.00  0.56           C  
ATOM   1227  CG  MET A  82      -0.953  26.252  -3.049  1.00  0.56           C  
ATOM   1228  SD  MET A  82      -2.607  25.612  -3.276  1.00  0.56           S  
ATOM   1229  CE  MET A  82      -3.149  25.355  -1.636  1.00  0.56           C  
ATOM   1230  H   MET A  82       0.917  27.175  -0.668  1.00  0.56           H  
ATOM   1231  HA  MET A  82       0.927  28.305  -3.443  1.00  0.56           H  
ATOM   1232 1HB  MET A  82      -1.413  27.754  -1.585  1.00  0.56           H  
ATOM   1233 2HB  MET A  82      -1.468  28.305  -3.253  1.00  0.56           H  
ATOM   1234 1HG  MET A  82      -0.410  26.161  -3.975  1.00  0.56           H  
ATOM   1235 2HG  MET A  82      -0.452  25.622  -2.309  1.00  0.56           H  
ATOM   1236 1HE  MET A  82      -4.157  24.966  -1.657  1.00  0.56           H  
ATOM   1237 2HE  MET A  82      -2.488  24.641  -1.146  1.00  0.56           H  
ATOM   1238 3HE  MET A  82      -3.133  26.300  -1.096  1.00  0.56           H  
ATOM   1239  N   ASN A  83       0.897  30.640  -2.687  1.00  0.56           N  
ATOM   1240  CA  ASN A  83       0.914  32.030  -2.246  1.00  0.56           C  
ATOM   1241  C   ASN A  83      -0.119  32.848  -3.016  1.00  0.56           C  
ATOM   1242  O   ASN A  83      -0.456  32.509  -4.151  1.00  0.56           O  
ATOM   1243  CB  ASN A  83       2.310  32.611  -2.397  1.00  0.56           C  
ATOM   1244  CG  ASN A  83       3.333  31.926  -1.480  1.00  0.56           C  
ATOM   1245  OD1 ASN A  83       4.295  31.295  -1.946  1.00  0.56           O  
ATOM   1246  ND2 ASN A  83       3.149  32.042  -0.186  1.00  0.56           N  
ATOM   1247  H   ASN A  83       1.270  30.429  -3.614  1.00  0.56           H  
ATOM   1248  HA  ASN A  83       0.634  32.072  -1.193  1.00  0.56           H  
ATOM   1249 1HB  ASN A  83       2.635  32.503  -3.435  1.00  0.56           H  
ATOM   1250 2HB  ASN A  83       2.285  33.677  -2.170  1.00  0.56           H  
ATOM   1251 1HD2 ASN A  83       3.794  31.622   0.453  1.00  0.56           H  
ATOM   1252 2HD2 ASN A  83       2.356  32.541   0.189  1.00  0.56           H  
ATOM   1253  N   SER A  84      -0.599  33.937  -2.409  1.00  0.57           N  
ATOM   1254  CA  SER A  84      -1.558  34.843  -3.044  1.00  0.57           C  
ATOM   1255  C   SER A  84      -2.807  34.111  -3.546  1.00  0.57           C  
ATOM   1256  O   SER A  84      -3.207  34.263  -4.703  1.00  0.57           O  
ATOM   1257  CB  SER A  84      -0.891  35.580  -4.192  1.00  0.57           C  
ATOM   1258  OG  SER A  84       0.197  36.340  -3.737  1.00  0.57           O  
ATOM   1259  H   SER A  84      -0.304  34.140  -1.462  1.00  0.57           H  
ATOM   1260  HA  SER A  84      -1.871  35.574  -2.298  1.00  0.57           H  
ATOM   1261 1HB  SER A  84      -0.557  34.875  -4.952  1.00  0.57           H  
ATOM   1262 2HB  SER A  84      -1.620  36.237  -4.662  1.00  0.57           H  
ATOM   1263  HG  SER A  84      -0.159  36.945  -3.079  1.00  0.57           H  
ATOM   1264  N   LEU A  85      -3.415  33.323  -2.661  1.00  0.58           N  
ATOM   1265  CA  LEU A  85      -4.598  32.521  -2.979  1.00  0.58           C  
ATOM   1266  C   LEU A  85      -5.827  33.316  -3.418  1.00  0.58           C  
ATOM   1267  O   LEU A  85      -6.133  34.390  -2.896  1.00  0.58           O  
ATOM   1268  CB  LEU A  85      -4.915  31.618  -1.783  1.00  0.58           C  
ATOM   1269  CG  LEU A  85      -3.920  30.431  -1.604  1.00  0.58           C  
ATOM   1270  CD1 LEU A  85      -4.131  29.725  -0.298  1.00  0.58           C  
ATOM   1271  CD2 LEU A  85      -4.177  29.443  -2.732  1.00  0.58           C  
ATOM   1272  H   LEU A  85      -3.024  33.275  -1.715  1.00  0.58           H  
ATOM   1273  HA  LEU A  85      -4.331  31.867  -3.813  1.00  0.58           H  
ATOM   1274 1HB  LEU A  85      -4.891  32.220  -0.872  1.00  0.58           H  
ATOM   1275 2HB  LEU A  85      -5.910  31.218  -1.907  1.00  0.58           H  
ATOM   1276  HG  LEU A  85      -2.887  30.799  -1.635  1.00  0.58           H  
ATOM   1277 1HD1 LEU A  85      -3.428  28.906  -0.230  1.00  0.58           H  
ATOM   1278 2HD1 LEU A  85      -3.960  30.425   0.524  1.00  0.58           H  
ATOM   1279 3HD1 LEU A  85      -5.145  29.339  -0.257  1.00  0.58           H  
ATOM   1280 1HD2 LEU A  85      -3.533  28.604  -2.643  1.00  0.58           H  
ATOM   1281 2HD2 LEU A  85      -5.208  29.098  -2.674  1.00  0.58           H  
ATOM   1282 3HD2 LEU A  85      -4.014  29.933  -3.696  1.00  0.58           H  
ATOM   1283  N   LYS A  86      -6.525  32.784  -4.412  1.00  0.58           N  
ATOM   1284  CA  LYS A  86      -7.727  33.400  -4.964  1.00  0.58           C  
ATOM   1285  C   LYS A  86      -8.937  32.523  -4.639  1.00  0.58           C  
ATOM   1286  O   LYS A  86      -8.770  31.334  -4.405  1.00  0.58           O  
ATOM   1287  CB  LYS A  86      -7.563  33.562  -6.490  1.00  0.58           C  
ATOM   1288  CG  LYS A  86      -6.338  34.378  -6.907  1.00  0.58           C  
ATOM   1289  CD  LYS A  86      -6.434  35.832  -6.445  1.00  0.58           C  
ATOM   1290  CE  LYS A  86      -5.243  36.648  -6.942  1.00  0.58           C  
ATOM   1291  NZ  LYS A  86      -5.308  38.073  -6.491  1.00  0.58           N  
ATOM   1292  H   LYS A  86      -6.202  31.899  -4.816  1.00  0.58           H  
ATOM   1293  HA  LYS A  86      -7.838  34.380  -4.512  1.00  0.58           H  
ATOM   1294 1HB  LYS A  86      -7.454  32.569  -6.939  1.00  0.58           H  
ATOM   1295 2HB  LYS A  86      -8.440  34.020  -6.930  1.00  0.58           H  
ATOM   1296 1HG  LYS A  86      -5.438  33.927  -6.473  1.00  0.58           H  
ATOM   1297 2HG  LYS A  86      -6.240  34.356  -7.991  1.00  0.58           H  
ATOM   1298 1HD  LYS A  86      -7.356  36.278  -6.816  1.00  0.58           H  
ATOM   1299 2HD  LYS A  86      -6.447  35.862  -5.352  1.00  0.58           H  
ATOM   1300 1HE  LYS A  86      -4.324  36.197  -6.557  1.00  0.58           H  
ATOM   1301 2HE  LYS A  86      -5.220  36.621  -8.030  1.00  0.58           H  
ATOM   1302 1HZ  LYS A  86      -4.500  38.570  -6.836  1.00  0.58           H  
ATOM   1303 2HZ  LYS A  86      -6.149  38.504  -6.849  1.00  0.58           H  
ATOM   1304 3HZ  LYS A  86      -5.317  38.103  -5.481  1.00  0.58           H  
ATOM   1305  N   PRO A  87     -10.175  33.039  -4.616  1.00  0.58           N  
ATOM   1306  CA  PRO A  87     -11.397  32.254  -4.459  1.00  0.58           C  
ATOM   1307  C   PRO A  87     -11.440  31.056  -5.420  1.00  0.58           C  
ATOM   1308  O   PRO A  87     -11.916  29.969  -5.073  1.00  0.58           O  
ATOM   1309  CB  PRO A  87     -12.472  33.285  -4.798  1.00  0.58           C  
ATOM   1310  CG  PRO A  87     -11.863  34.606  -4.365  1.00  0.58           C  
ATOM   1311  CD  PRO A  87     -10.398  34.494  -4.722  1.00  0.58           C  
ATOM   1312  HA  PRO A  87     -11.503  31.929  -3.416  1.00  0.58           H  
ATOM   1313 1HB  PRO A  87     -12.702  33.246  -5.879  1.00  0.58           H  
ATOM   1314 2HB  PRO A  87     -13.402  33.043  -4.263  1.00  0.58           H  
ATOM   1315 1HG  PRO A  87     -12.363  35.441  -4.881  1.00  0.58           H  
ATOM   1316 2HG  PRO A  87     -12.027  34.756  -3.288  1.00  0.58           H  
ATOM   1317 1HD  PRO A  87     -10.223  34.857  -5.741  1.00  0.58           H  
ATOM   1318 2HD  PRO A  87      -9.823  35.039  -3.976  1.00  0.58           H  
ATOM   1319  N   ASP A  88     -10.847  31.241  -6.607  1.00  0.58           N  
ATOM   1320  CA  ASP A  88     -10.771  30.240  -7.671  1.00  0.58           C  
ATOM   1321  C   ASP A  88      -9.935  29.019  -7.282  1.00  0.58           C  
ATOM   1322  O   ASP A  88     -10.016  27.975  -7.927  1.00  0.58           O  
ATOM   1323  CB  ASP A  88     -10.180  30.857  -8.936  1.00  0.58           C  
ATOM   1324  CG  ASP A  88     -11.111  31.868  -9.600  1.00  0.58           C  
ATOM   1325  OD1 ASP A  88     -12.268  31.918  -9.249  1.00  0.58           O  
ATOM   1326  OD2 ASP A  88     -10.649  32.593 -10.445  1.00  0.58           O  
ATOM   1327  H   ASP A  88     -10.454  32.147  -6.809  1.00  0.58           H  
ATOM   1328  HA  ASP A  88     -11.783  29.900  -7.889  1.00  0.58           H  
ATOM   1329 1HB  ASP A  88      -9.237  31.350  -8.690  1.00  0.58           H  
ATOM   1330 2HB  ASP A  88      -9.955  30.066  -9.651  1.00  0.58           H  
ATOM   1331  N   ASP A  89      -9.115  29.153  -6.240  1.00  0.57           N  
ATOM   1332  CA  ASP A  89      -8.255  28.074  -5.794  1.00  0.57           C  
ATOM   1333  C   ASP A  89      -8.984  27.148  -4.808  1.00  0.57           C  
ATOM   1334  O   ASP A  89      -8.404  26.152  -4.350  1.00  0.57           O  
ATOM   1335  CB  ASP A  89      -6.988  28.643  -5.130  1.00  0.57           C  
ATOM   1336  CG  ASP A  89      -5.959  29.379  -6.065  1.00  0.57           C  
ATOM   1337  OD1 ASP A  89      -5.527  28.870  -7.093  1.00  0.57           O  
ATOM   1338  OD2 ASP A  89      -5.626  30.498  -5.744  1.00  0.57           O  
ATOM   1339  H   ASP A  89      -9.096  30.023  -5.713  1.00  0.57           H  
ATOM   1340  HA  ASP A  89      -7.971  27.484  -6.660  1.00  0.57           H  
ATOM   1341 1HB  ASP A  89      -7.290  29.341  -4.354  1.00  0.57           H  
ATOM   1342 2HB  ASP A  89      -6.460  27.836  -4.626  1.00  0.57           H  
ATOM   1343  N   THR A  90     -10.250  27.468  -4.463  1.00  0.56           N  
ATOM   1344  CA  THR A  90     -11.006  26.582  -3.578  1.00  0.56           C  
ATOM   1345  C   THR A  90     -11.189  25.245  -4.280  1.00  0.56           C  
ATOM   1346  O   THR A  90     -11.742  25.187  -5.380  1.00  0.56           O  
ATOM   1347  CB  THR A  90     -12.396  27.157  -3.242  1.00  0.56           C  
ATOM   1348  OG1 THR A  90     -12.263  28.438  -2.576  1.00  0.56           O  
ATOM   1349  CG2 THR A  90     -13.234  26.162  -2.412  1.00  0.56           C  
ATOM   1350  H   THR A  90     -10.705  28.308  -4.826  1.00  0.56           H  
ATOM   1351  HA  THR A  90     -10.439  26.433  -2.664  1.00  0.56           H  
ATOM   1352  HB  THR A  90     -12.925  27.334  -4.177  1.00  0.56           H  
ATOM   1353  HG1 THR A  90     -12.058  29.113  -3.266  1.00  0.56           H  
ATOM   1354 1HG2 THR A  90     -14.215  26.589  -2.224  1.00  0.56           H  
ATOM   1355 2HG2 THR A  90     -13.344  25.236  -2.976  1.00  0.56           H  
ATOM   1356 3HG2 THR A  90     -12.769  25.934  -1.487  1.00  0.56           H  
ATOM   1357  N   ALA A  91     -10.718  24.175  -3.654  1.00  0.56           N  
ATOM   1358  CA  ALA A  91     -10.754  22.857  -4.288  1.00  0.56           C  
ATOM   1359  C   ALA A  91     -10.244  21.764  -3.373  1.00  0.56           C  
ATOM   1360  O   ALA A  91      -9.631  22.041  -2.336  1.00  0.56           O  
ATOM   1361  CB  ALA A  91      -9.916  22.854  -5.541  1.00  0.56           C  
ATOM   1362  H   ALA A  91     -10.327  24.304  -2.721  1.00  0.56           H  
ATOM   1363  HA  ALA A  91     -11.788  22.627  -4.538  1.00  0.56           H  
ATOM   1364 1HB  ALA A  91      -9.958  21.875  -5.993  1.00  0.56           H  
ATOM   1365 2HB  ALA A  91     -10.251  23.588  -6.263  1.00  0.56           H  
ATOM   1366 3HB  ALA A  91      -8.908  23.082  -5.245  1.00  0.56           H  
ATOM   1367  N   VAL A  92     -10.438  20.518  -3.789  1.00  0.55           N  
ATOM   1368  CA  VAL A  92      -9.745  19.435  -3.115  1.00  0.55           C  
ATOM   1369  C   VAL A  92      -8.431  19.173  -3.849  1.00  0.55           C  
ATOM   1370  O   VAL A  92      -8.396  19.094  -5.080  1.00  0.55           O  
ATOM   1371  CB  VAL A  92     -10.575  18.147  -3.040  1.00  0.55           C  
ATOM   1372  CG1 VAL A  92      -9.738  17.034  -2.371  1.00  0.55           C  
ATOM   1373  CG2 VAL A  92     -11.812  18.407  -2.235  1.00  0.55           C  
ATOM   1374  H   VAL A  92     -11.007  20.319  -4.613  1.00  0.55           H  
ATOM   1375  HA  VAL A  92      -9.529  19.746  -2.104  1.00  0.55           H  
ATOM   1376  HB  VAL A  92     -10.839  17.824  -4.049  1.00  0.55           H  
ATOM   1377 1HG1 VAL A  92     -10.323  16.120  -2.312  1.00  0.55           H  
ATOM   1378 2HG1 VAL A  92      -8.835  16.845  -2.940  1.00  0.55           H  
ATOM   1379 3HG1 VAL A  92      -9.465  17.341  -1.369  1.00  0.55           H  
ATOM   1380 1HG2 VAL A  92     -12.407  17.499  -2.173  1.00  0.55           H  
ATOM   1381 2HG2 VAL A  92     -11.524  18.723  -1.232  1.00  0.55           H  
ATOM   1382 3HG2 VAL A  92     -12.399  19.194  -2.709  1.00  0.55           H  
ATOM   1383  N   TYR A  93      -7.344  19.112  -3.102  1.00  0.56           N  
ATOM   1384  CA  TYR A  93      -6.026  18.884  -3.672  1.00  0.56           C  
ATOM   1385  C   TYR A  93      -5.579  17.468  -3.404  1.00  0.56           C  
ATOM   1386  O   TYR A  93      -5.750  16.963  -2.294  1.00  0.56           O  
ATOM   1387  CB  TYR A  93      -5.052  19.885  -3.078  1.00  0.56           C  
ATOM   1388  CG  TYR A  93      -5.265  21.299  -3.577  1.00  0.56           C  
ATOM   1389  CD1 TYR A  93      -6.333  22.045  -3.106  1.00  0.56           C  
ATOM   1390  CD2 TYR A  93      -4.366  21.865  -4.474  1.00  0.56           C  
ATOM   1391  CE1 TYR A  93      -6.526  23.327  -3.555  1.00  0.56           C  
ATOM   1392  CE2 TYR A  93      -4.555  23.160  -4.898  1.00  0.56           C  
ATOM   1393  CZ  TYR A  93      -5.655  23.888  -4.437  1.00  0.56           C  
ATOM   1394  OH  TYR A  93      -5.892  25.185  -4.868  1.00  0.56           O  
ATOM   1395  H   TYR A  93      -7.451  19.201  -2.094  1.00  0.56           H  
ATOM   1396  HA  TYR A  93      -6.080  19.027  -4.745  1.00  0.56           H  
ATOM   1397 1HB  TYR A  93      -5.170  19.885  -1.996  1.00  0.56           H  
ATOM   1398 2HB  TYR A  93      -4.032  19.585  -3.305  1.00  0.56           H  
ATOM   1399  HD1 TYR A  93      -7.038  21.606  -2.395  1.00  0.56           H  
ATOM   1400  HD2 TYR A  93      -3.514  21.285  -4.836  1.00  0.56           H  
ATOM   1401  HE1 TYR A  93      -7.377  23.905  -3.218  1.00  0.56           H  
ATOM   1402  HE2 TYR A  93      -3.855  23.609  -5.601  1.00  0.56           H  
ATOM   1403  HH  TYR A  93      -6.799  25.471  -4.575  1.00  0.56           H  
ATOM   1404  N   TYR A  94      -4.973  16.830  -4.395  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      -4.519  15.462  -4.211  1.00  0.59           C  
ATOM   1406  C   TYR A  94      -3.070  15.290  -4.603  1.00  0.59           C  
ATOM   1407  O   TYR A  94      -2.601  15.851  -5.590  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      -5.321  14.486  -5.051  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      -6.799  14.452  -4.834  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      -7.610  15.347  -5.531  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      -7.358  13.517  -3.982  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      -8.974  15.302  -5.371  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      -8.726  13.473  -3.820  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      -9.536  14.360  -4.513  1.00  0.59           C  
ATOM   1415  OH  TYR A  94     -10.907  14.308  -4.358  1.00  0.59           O  
ATOM   1416  H   TYR A  94      -4.852  17.307  -5.284  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      -4.617  15.191  -3.167  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      -5.144  14.706  -6.095  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      -4.941  13.494  -4.853  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      -7.164  16.082  -6.209  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      -6.718  12.811  -3.441  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      -9.609  15.995  -5.916  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      -9.169  12.735  -3.149  1.00  0.59           H  
ATOM   1424  HH  TYR A  94     -11.308  15.085  -4.766  1.00  0.59           H  
ATOM   1425  N   CYS A  95      -2.396  14.452  -3.853  1.00  0.66           N  
ATOM   1426  CA  CYS A  95      -1.011  14.070  -4.067  1.00  0.66           C  
ATOM   1427  C   CYS A  95      -0.924  12.715  -4.780  1.00  0.66           C  
ATOM   1428  O   CYS A  95      -1.558  11.740  -4.367  1.00  0.66           O  
ATOM   1429  CB  CYS A  95      -0.321  14.052  -2.726  1.00  0.66           C  
ATOM   1430  SG  CYS A  95       1.293  13.591  -2.728  1.00  0.66           S  
ATOM   1431  H   CYS A  95      -2.878  14.061  -3.048  1.00  0.66           H  
ATOM   1432  HA  CYS A  95      -0.530  14.826  -4.691  1.00  0.66           H  
ATOM   1433 1HB  CYS A  95      -0.387  15.046  -2.288  1.00  0.66           H  
ATOM   1434 2HB  CYS A  95      -0.853  13.369  -2.072  1.00  0.66           H  
ATOM   1435  N   ASN A  96      -0.186  12.673  -5.893  1.00  0.77           N  
ATOM   1436  CA  ASN A  96      -0.070  11.480  -6.739  1.00  0.77           C  
ATOM   1437  C   ASN A  96       1.369  11.046  -7.046  1.00  0.77           C  
ATOM   1438  O   ASN A  96       2.109  11.761  -7.728  1.00  0.77           O  
ATOM   1439  CB  ASN A  96      -0.791  11.711  -8.040  1.00  0.77           C  
ATOM   1440  CG  ASN A  96      -0.838  10.511  -8.955  1.00  0.77           C  
ATOM   1441  OD1 ASN A  96      -0.592   9.381  -8.549  1.00  0.77           O  
ATOM   1442  ND2 ASN A  96      -1.137  10.753 -10.209  1.00  0.77           N  
ATOM   1443  H   ASN A  96       0.299  13.518  -6.180  1.00  0.77           H  
ATOM   1444  HA  ASN A  96      -0.553  10.668  -6.221  1.00  0.77           H  
ATOM   1445 1HB  ASN A  96      -1.798  12.043  -7.837  1.00  0.77           H  
ATOM   1446 2HB  ASN A  96      -0.287  12.513  -8.550  1.00  0.77           H  
ATOM   1447 1HD2 ASN A  96      -1.178  10.005 -10.867  1.00  0.77           H  
ATOM   1448 2HD2 ASN A  96      -1.326  11.688 -10.508  1.00  0.77           H  
ATOM   1449  N   ALA A  97       1.800   9.913  -6.496  1.00  0.96           N  
ATOM   1450  CA  ALA A  97       3.172   9.456  -6.732  1.00  0.96           C  
ATOM   1451  C   ALA A  97       3.196   8.439  -7.839  1.00  0.96           C  
ATOM   1452  O   ALA A  97       2.294   7.617  -7.938  1.00  0.96           O  
ATOM   1453  CB  ALA A  97       3.796   8.829  -5.506  1.00  0.96           C  
ATOM   1454  H   ALA A  97       1.136   9.350  -5.965  1.00  0.96           H  
ATOM   1455  HA  ALA A  97       3.769  10.310  -7.034  1.00  0.96           H  
ATOM   1456 1HB  ALA A  97       4.810   8.529  -5.757  1.00  0.96           H  
ATOM   1457 2HB  ALA A  97       3.819   9.519  -4.702  1.00  0.96           H  
ATOM   1458 3HB  ALA A  97       3.216   7.957  -5.210  1.00  0.96           H  
ATOM   1459  N   LYS A  98       4.251   8.433  -8.639  1.00  1.22           N  
ATOM   1460  CA  LYS A  98       4.367   7.408  -9.672  1.00  1.22           C  
ATOM   1461  C   LYS A  98       5.672   6.662  -9.521  1.00  1.22           C  
ATOM   1462  O   LYS A  98       6.762   7.254  -9.547  1.00  1.22           O  
ATOM   1463  CB  LYS A  98       4.241   8.022 -11.062  1.00  1.22           C  
ATOM   1464  CG  LYS A  98       4.273   7.018 -12.215  1.00  1.22           C  
ATOM   1465  CD  LYS A  98       4.101   7.734 -13.556  1.00  1.22           C  
ATOM   1466  CE  LYS A  98       4.122   6.765 -14.723  1.00  1.22           C  
ATOM   1467  NZ  LYS A  98       3.970   7.461 -16.028  1.00  1.22           N  
ATOM   1468  H   LYS A  98       4.960   9.160  -8.534  1.00  1.22           H  
ATOM   1469  HA  LYS A  98       3.570   6.679  -9.546  1.00  1.22           H  
ATOM   1470 1HB  LYS A  98       3.301   8.571 -11.127  1.00  1.22           H  
ATOM   1471 2HB  LYS A  98       5.051   8.737 -11.216  1.00  1.22           H  
ATOM   1472 1HG  LYS A  98       5.219   6.474 -12.210  1.00  1.22           H  
ATOM   1473 2HG  LYS A  98       3.461   6.292 -12.088  1.00  1.22           H  
ATOM   1474 1HD  LYS A  98       3.148   8.265 -13.559  1.00  1.22           H  
ATOM   1475 2HD  LYS A  98       4.902   8.460 -13.685  1.00  1.22           H  
ATOM   1476 1HE  LYS A  98       5.062   6.216 -14.716  1.00  1.22           H  
ATOM   1477 2HE  LYS A  98       3.305   6.066 -14.613  1.00  1.22           H  
ATOM   1478 1HZ  LYS A  98       3.982   6.781 -16.775  1.00  1.22           H  
ATOM   1479 2HZ  LYS A  98       3.091   7.957 -16.039  1.00  1.22           H  
ATOM   1480 3HZ  LYS A  98       4.728   8.113 -16.155  1.00  1.22           H  
ATOM   1481  N   MET A  99       5.553   5.348  -9.322  1.00  1.53           N  
ATOM   1482  CA  MET A  99       6.722   4.513  -9.081  1.00  1.53           C  
ATOM   1483  C   MET A  99       7.399   4.111 -10.381  1.00  1.53           C  
ATOM   1484  O   MET A  99       6.847   3.340 -11.163  1.00  1.53           O  
ATOM   1485  CB  MET A  99       6.330   3.276  -8.276  1.00  1.53           C  
ATOM   1486  CG  MET A  99       5.749   3.563  -6.879  1.00  1.53           C  
ATOM   1487  SD  MET A  99       6.909   4.294  -5.755  1.00  1.53           S  
ATOM   1488  CE  MET A  99       6.394   5.979  -5.826  1.00  1.53           C  
ATOM   1489  H   MET A  99       4.620   4.927  -9.349  1.00  1.53           H  
ATOM   1490  HA  MET A  99       7.430   5.087  -8.497  1.00  1.53           H  
ATOM   1491 1HB  MET A  99       5.574   2.717  -8.826  1.00  1.53           H  
ATOM   1492 2HB  MET A  99       7.199   2.629  -8.156  1.00  1.53           H  
ATOM   1493 1HG  MET A  99       4.907   4.248  -6.981  1.00  1.53           H  
ATOM   1494 2HG  MET A  99       5.390   2.636  -6.437  1.00  1.53           H  
ATOM   1495 1HE  MET A  99       7.046   6.564  -5.194  1.00  1.53           H  
ATOM   1496 2HE  MET A  99       6.470   6.341  -6.841  1.00  1.53           H  
ATOM   1497 3HE  MET A  99       5.363   6.060  -5.482  1.00  1.53           H  
ATOM   1498  N   ALA A 100       8.654   4.521 -10.544  1.00  1.82           N  
ATOM   1499  CA  ALA A 100       9.467   4.291 -11.742  1.00  1.82           C  
ATOM   1500  C   ALA A 100       9.616   2.810 -12.043  1.00  1.82           C  
ATOM   1501  O   ALA A 100       9.749   2.394 -13.191  1.00  1.82           O  
ATOM   1502  CB  ALA A 100      10.844   4.914 -11.546  1.00  1.82           C  
ATOM   1503  H   ALA A 100       9.054   5.105  -9.823  1.00  1.82           H  
ATOM   1504  HA  ALA A 100       8.968   4.763 -12.588  1.00  1.82           H  
ATOM   1505 1HB  ALA A 100      11.441   4.766 -12.442  1.00  1.82           H  
ATOM   1506 2HB  ALA A 100      10.738   5.986 -11.350  1.00  1.82           H  
ATOM   1507 3HB  ALA A 100      11.337   4.444 -10.698  1.00  1.82           H  
ATOM   1508  N   VAL A 101       9.593   2.029 -10.983  1.00  1.98           N  
ATOM   1509  CA  VAL A 101       9.756   0.594 -11.009  1.00  1.98           C  
ATOM   1510  C   VAL A 101       8.632  -0.128 -11.765  1.00  1.98           C  
ATOM   1511  O   VAL A 101       8.876  -1.164 -12.388  1.00  1.98           O  
ATOM   1512  CB  VAL A 101       9.817   0.081  -9.566  1.00  1.98           C  
ATOM   1513  CG1 VAL A 101       9.840  -1.436  -9.552  1.00  1.98           C  
ATOM   1514  CG2 VAL A 101      11.038   0.685  -8.885  1.00  1.98           C  
ATOM   1515  H   VAL A 101       9.461   2.477 -10.091  1.00  1.98           H  
ATOM   1516  HA  VAL A 101      10.701   0.369 -11.499  1.00  1.98           H  
ATOM   1517  HB  VAL A 101       8.916   0.393  -9.038  1.00  1.98           H  
ATOM   1518 1HG1 VAL A 101       9.867  -1.790  -8.522  1.00  1.98           H  
ATOM   1519 2HG1 VAL A 101       8.955  -1.822 -10.044  1.00  1.98           H  
ATOM   1520 3HG1 VAL A 101      10.725  -1.788 -10.080  1.00  1.98           H  
ATOM   1521 1HG2 VAL A 101      11.086   0.343  -7.852  1.00  1.98           H  
ATOM   1522 2HG2 VAL A 101      11.939   0.374  -9.414  1.00  1.98           H  
ATOM   1523 3HG2 VAL A 101      10.963   1.774  -8.905  1.00  1.98           H  
ATOM   1524  N   THR A 102       7.388   0.353 -11.623  1.00  1.94           N  
ATOM   1525  CA  THR A 102       6.242  -0.322 -12.241  1.00  1.94           C  
ATOM   1526  C   THR A 102       5.434   0.550 -13.202  1.00  1.94           C  
ATOM   1527  O   THR A 102       4.665   0.039 -14.018  1.00  1.94           O  
ATOM   1528  CB  THR A 102       5.249  -0.792 -11.167  1.00  1.94           C  
ATOM   1529  OG1 THR A 102       4.726   0.360 -10.482  1.00  1.94           O  
ATOM   1530  CG2 THR A 102       5.929  -1.694 -10.156  1.00  1.94           C  
ATOM   1531  H   THR A 102       7.253   1.236 -11.140  1.00  1.94           H  
ATOM   1532  HA  THR A 102       6.608  -1.184 -12.798  1.00  1.94           H  
ATOM   1533  HB  THR A 102       4.432  -1.330 -11.646  1.00  1.94           H  
ATOM   1534  HG1 THR A 102       5.429   0.744  -9.947  1.00  1.94           H  
ATOM   1535 1HG2 THR A 102       5.205  -2.011  -9.405  1.00  1.94           H  
ATOM   1536 2HG2 THR A 102       6.334  -2.569 -10.663  1.00  1.94           H  
ATOM   1537 3HG2 THR A 102       6.731  -1.149  -9.671  1.00  1.94           H  
ATOM   1538  N   GLY A 103       5.560   1.862 -13.064  1.00  1.73           N  
ATOM   1539  CA  GLY A 103       4.765   2.831 -13.802  1.00  1.73           C  
ATOM   1540  C   GLY A 103       3.407   3.113 -13.138  1.00  1.73           C  
ATOM   1541  O   GLY A 103       2.624   3.918 -13.648  1.00  1.73           O  
ATOM   1542  H   GLY A 103       6.216   2.231 -12.396  1.00  1.73           H  
ATOM   1543 1HA  GLY A 103       5.331   3.758 -13.872  1.00  1.73           H  
ATOM   1544 2HA  GLY A 103       4.612   2.472 -14.818  1.00  1.73           H  
ATOM   1545  N   ARG A 104       3.111   2.457 -12.009  1.00  1.44           N  
ATOM   1546  CA  ARG A 104       1.830   2.667 -11.349  1.00  1.44           C  
ATOM   1547  C   ARG A 104       1.763   3.945 -10.498  1.00  1.44           C  
ATOM   1548  O   ARG A 104       2.711   4.218  -9.746  1.00  1.44           O  
ATOM   1549  CB  ARG A 104       1.498   1.494 -10.437  1.00  1.44           C  
ATOM   1550  CG  ARG A 104       0.200   1.675  -9.674  1.00  1.44           C  
ATOM   1551  CD  ARG A 104      -0.214   0.521  -8.891  1.00  1.44           C  
ATOM   1552  NE  ARG A 104      -1.369   0.864  -8.074  1.00  1.44           N  
ATOM   1553  CZ  ARG A 104      -1.991   0.026  -7.227  1.00  1.44           C  
ATOM   1554  NH1 ARG A 104      -1.570  -1.213  -7.099  1.00  1.44           N  
ATOM   1555  NH2 ARG A 104      -3.028   0.447  -6.522  1.00  1.44           N  
ATOM   1556  H   ARG A 104       3.769   1.789 -11.606  1.00  1.44           H  
ATOM   1557  HA  ARG A 104       1.094   2.681 -12.138  1.00  1.44           H  
ATOM   1558 1HB  ARG A 104       1.429   0.578 -11.020  1.00  1.44           H  
ATOM   1559 2HB  ARG A 104       2.296   1.362  -9.706  1.00  1.44           H  
ATOM   1560 1HG  ARG A 104       0.332   2.489  -8.975  1.00  1.44           H  
ATOM   1561 2HG  ARG A 104      -0.606   1.912 -10.353  1.00  1.44           H  
ATOM   1562 1HD  ARG A 104      -0.495  -0.289  -9.559  1.00  1.44           H  
ATOM   1563 2HD  ARG A 104       0.588   0.196  -8.244  1.00  1.44           H  
ATOM   1564  HE  ARG A 104      -1.715   1.822  -8.139  1.00  1.44           H  
ATOM   1565 1HH1 ARG A 104      -0.778  -1.535  -7.638  1.00  1.44           H  
ATOM   1566 2HH1 ARG A 104      -2.039  -1.842  -6.465  1.00  1.44           H  
ATOM   1567 1HH2 ARG A 104      -3.351   1.401  -6.623  1.00  1.44           H  
ATOM   1568 2HH2 ARG A 104      -3.497  -0.182  -5.887  1.00  1.44           H  
ATOM   1569  N   PRO A 105       0.692   4.771 -10.638  1.00  1.17           N  
ATOM   1570  CA  PRO A 105       0.372   5.902  -9.788  1.00  1.17           C  
ATOM   1571  C   PRO A 105      -0.240   5.465  -8.451  1.00  1.17           C  
ATOM   1572  O   PRO A 105      -0.978   4.474  -8.399  1.00  1.17           O  
ATOM   1573  CB  PRO A 105      -0.629   6.695 -10.634  1.00  1.17           C  
ATOM   1574  CG  PRO A 105      -1.317   5.660 -11.480  1.00  1.17           C  
ATOM   1575  CD  PRO A 105      -0.251   4.618 -11.784  1.00  1.17           C  
ATOM   1576  HA  PRO A 105       1.274   6.487  -9.642  1.00  1.17           H  
ATOM   1577 1HB  PRO A 105      -1.323   7.236  -9.966  1.00  1.17           H  
ATOM   1578 2HB  PRO A 105      -0.096   7.457 -11.221  1.00  1.17           H  
ATOM   1579 1HG  PRO A 105      -2.175   5.241 -10.932  1.00  1.17           H  
ATOM   1580 2HG  PRO A 105      -1.722   6.129 -12.389  1.00  1.17           H  
ATOM   1581 1HD  PRO A 105      -0.758   3.654 -11.789  1.00  1.17           H  
ATOM   1582 2HD  PRO A 105       0.260   4.837 -12.740  1.00  1.17           H  
ATOM   1583  N   TYR A 106      -0.031   6.272  -7.417  1.00  0.95           N  
ATOM   1584  CA  TYR A 106      -0.681   6.108  -6.123  1.00  0.95           C  
ATOM   1585  C   TYR A 106      -1.226   7.441  -5.662  1.00  0.95           C  
ATOM   1586  O   TYR A 106      -0.508   8.436  -5.651  1.00  0.95           O  
ATOM   1587  CB  TYR A 106       0.305   5.565  -5.099  1.00  0.95           C  
ATOM   1588  CG  TYR A 106       0.821   4.180  -5.440  1.00  0.95           C  
ATOM   1589  CD1 TYR A 106       1.912   4.010  -6.284  1.00  0.95           C  
ATOM   1590  CD2 TYR A 106       0.199   3.071  -4.891  1.00  0.95           C  
ATOM   1591  CE1 TYR A 106       2.364   2.734  -6.562  1.00  0.95           C  
ATOM   1592  CE2 TYR A 106       0.665   1.805  -5.163  1.00  0.95           C  
ATOM   1593  CZ  TYR A 106       1.745   1.635  -5.990  1.00  0.95           C  
ATOM   1594  OH  TYR A 106       2.218   0.366  -6.251  1.00  0.95           O  
ATOM   1595  H   TYR A 106       0.631   7.032  -7.541  1.00  0.95           H  
ATOM   1596  HA  TYR A 106      -1.517   5.417  -6.228  1.00  0.95           H  
ATOM   1597 1HB  TYR A 106       1.161   6.240  -5.027  1.00  0.95           H  
ATOM   1598 2HB  TYR A 106      -0.166   5.524  -4.115  1.00  0.95           H  
ATOM   1599  HD1 TYR A 106       2.405   4.879  -6.731  1.00  0.95           H  
ATOM   1600  HD2 TYR A 106      -0.655   3.204  -4.228  1.00  0.95           H  
ATOM   1601  HE1 TYR A 106       3.205   2.591  -7.227  1.00  0.95           H  
ATOM   1602  HE2 TYR A 106       0.176   0.942  -4.719  1.00  0.95           H  
ATOM   1603  HH  TYR A 106       3.025   0.425  -6.772  1.00  0.95           H  
ATOM   1604  N   TRP A 107      -2.464   7.458  -5.191  1.00  0.81           N  
ATOM   1605  CA  TRP A 107      -3.055   8.720  -4.755  1.00  0.81           C  
ATOM   1606  C   TRP A 107      -3.254   8.781  -3.248  1.00  0.81           C  
ATOM   1607  O   TRP A 107      -3.577   7.771  -2.614  1.00  0.81           O  
ATOM   1608  CB  TRP A 107      -4.411   8.901  -5.437  1.00  0.81           C  
ATOM   1609  CG  TRP A 107      -4.337   9.071  -6.939  1.00  0.81           C  
ATOM   1610  CD1 TRP A 107      -4.216   8.078  -7.873  1.00  0.81           C  
ATOM   1611  CD2 TRP A 107      -4.435  10.302  -7.680  1.00  0.81           C  
ATOM   1612  NE1 TRP A 107      -4.225   8.614  -9.135  1.00  0.81           N  
ATOM   1613  CE2 TRP A 107      -4.364   9.974  -9.036  1.00  0.81           C  
ATOM   1614  CE3 TRP A 107      -4.586  11.625  -7.311  1.00  0.81           C  
ATOM   1615  CZ2 TRP A 107      -4.439  10.942 -10.029  1.00  0.81           C  
ATOM   1616  CZ3 TRP A 107      -4.663  12.590  -8.301  1.00  0.81           C  
ATOM   1617  CH2 TRP A 107      -4.592  12.257  -9.624  1.00  0.81           C  
ATOM   1618  H   TRP A 107      -3.015   6.612  -5.182  1.00  0.81           H  
ATOM   1619  HA  TRP A 107      -2.401   9.534  -5.051  1.00  0.81           H  
ATOM   1620 1HB  TRP A 107      -5.042   8.042  -5.219  1.00  0.81           H  
ATOM   1621 2HB  TRP A 107      -4.905   9.781  -5.014  1.00  0.81           H  
ATOM   1622  HD1 TRP A 107      -4.130   7.015  -7.648  1.00  0.81           H  
ATOM   1623  HE1 TRP A 107      -4.155   8.093  -9.998  1.00  0.81           H  
ATOM   1624  HE3 TRP A 107      -4.642  11.884  -6.266  1.00  0.81           H  
ATOM   1625  HZ2 TRP A 107      -4.385  10.694 -11.089  1.00  0.81           H  
ATOM   1626  HZ3 TRP A 107      -4.781  13.611  -7.999  1.00  0.81           H  
ATOM   1627  HH2 TRP A 107      -4.657  13.042 -10.376  1.00  0.81           H  
ATOM   1628  N   GLY A 108      -3.103   9.979  -2.693  1.00  0.71           N  
ATOM   1629  CA  GLY A 108      -3.372  10.195  -1.283  1.00  0.71           C  
ATOM   1630  C   GLY A 108      -4.850  10.456  -1.047  1.00  0.71           C  
ATOM   1631  O   GLY A 108      -5.650  10.470  -1.981  1.00  0.71           O  
ATOM   1632  H   GLY A 108      -2.768  10.750  -3.269  1.00  0.71           H  
ATOM   1633 1HA  GLY A 108      -3.067   9.317  -0.719  1.00  0.71           H  
ATOM   1634 2HA  GLY A 108      -2.781  11.037  -0.923  1.00  0.71           H  
ATOM   1635  N   GLN A 109      -5.200  10.687   0.214  1.00  0.65           N  
ATOM   1636  CA  GLN A 109      -6.579  10.934   0.631  1.00  0.65           C  
ATOM   1637  C   GLN A 109      -7.187  12.262   0.166  1.00  0.65           C  
ATOM   1638  O   GLN A 109      -8.410  12.391   0.074  1.00  0.65           O  
ATOM   1639  CB  GLN A 109      -6.645  10.825   2.156  1.00  0.65           C  
ATOM   1640  CG  GLN A 109      -5.896  11.926   2.941  1.00  0.65           C  
ATOM   1641  CD  GLN A 109      -5.907  11.631   4.449  1.00  0.65           C  
ATOM   1642  OE1 GLN A 109      -6.611  10.707   4.876  1.00  0.65           O  
ATOM   1643  NE2 GLN A 109      -5.149  12.380   5.257  1.00  0.65           N  
ATOM   1644  H   GLN A 109      -4.478  10.657   0.918  1.00  0.65           H  
ATOM   1645  HA  GLN A 109      -7.194  10.138   0.210  1.00  0.65           H  
ATOM   1646 1HB  GLN A 109      -7.689  10.854   2.469  1.00  0.65           H  
ATOM   1647 2HB  GLN A 109      -6.239   9.863   2.466  1.00  0.65           H  
ATOM   1648 1HG  GLN A 109      -4.868  11.971   2.597  1.00  0.65           H  
ATOM   1649 2HG  GLN A 109      -6.390  12.887   2.776  1.00  0.65           H  
ATOM   1650 1HE2 GLN A 109      -5.149  12.202   6.242  1.00  0.65           H  
ATOM   1651 2HE2 GLN A 109      -4.575  13.153   4.906  1.00  0.65           H  
ATOM   1652  N   GLY A 110      -6.338  13.238  -0.120  1.00  0.61           N  
ATOM   1653  CA  GLY A 110      -6.782  14.554  -0.552  1.00  0.61           C  
ATOM   1654  C   GLY A 110      -7.020  15.515   0.613  1.00  0.61           C  
ATOM   1655  O   GLY A 110      -7.363  15.085   1.718  1.00  0.61           O  
ATOM   1656  H   GLY A 110      -5.346  13.060  -0.057  1.00  0.61           H  
ATOM   1657 1HA  GLY A 110      -6.034  14.956  -1.214  1.00  0.61           H  
ATOM   1658 2HA  GLY A 110      -7.695  14.460  -1.136  1.00  0.61           H  
ATOM   1659  N   THR A 111      -6.872  16.819   0.353  1.00  0.59           N  
ATOM   1660  CA  THR A 111      -7.151  17.848   1.362  1.00  0.59           C  
ATOM   1661  C   THR A 111      -8.110  18.881   0.801  1.00  0.59           C  
ATOM   1662  O   THR A 111      -8.055  19.192  -0.383  1.00  0.59           O  
ATOM   1663  CB  THR A 111      -5.880  18.610   1.776  1.00  0.59           C  
ATOM   1664  OG1 THR A 111      -5.365  19.278   0.625  1.00  0.59           O  
ATOM   1665  CG2 THR A 111      -4.841  17.696   2.346  1.00  0.59           C  
ATOM   1666  H   THR A 111      -6.560  17.079  -0.580  1.00  0.59           H  
ATOM   1667  HA  THR A 111      -7.609  17.383   2.236  1.00  0.59           H  
ATOM   1668  HB  THR A 111      -6.146  19.355   2.519  1.00  0.59           H  
ATOM   1669  HG1 THR A 111      -4.857  20.043   0.901  1.00  0.59           H  
ATOM   1670 1HG2 THR A 111      -3.954  18.263   2.619  1.00  0.59           H  
ATOM   1671 2HG2 THR A 111      -5.235  17.188   3.226  1.00  0.59           H  
ATOM   1672 3HG2 THR A 111      -4.595  16.977   1.600  1.00  0.59           H  
ATOM   1673  N   GLN A 112      -8.914  19.498   1.658  1.00  0.59           N  
ATOM   1674  CA  GLN A 112      -9.800  20.566   1.195  1.00  0.59           C  
ATOM   1675  C   GLN A 112      -9.258  21.937   1.545  1.00  0.59           C  
ATOM   1676  O   GLN A 112      -8.953  22.215   2.711  1.00  0.59           O  
ATOM   1677  CB  GLN A 112     -11.209  20.417   1.783  1.00  0.59           C  
ATOM   1678  CG  GLN A 112     -12.217  21.562   1.412  1.00  0.59           C  
ATOM   1679  CD  GLN A 112     -12.733  21.571  -0.062  1.00  0.59           C  
ATOM   1680  OE1 GLN A 112     -13.304  20.579  -0.531  1.00  0.59           O  
ATOM   1681  NE2 GLN A 112     -12.570  22.684  -0.773  1.00  0.59           N  
ATOM   1682  H   GLN A 112      -8.927  19.216   2.629  1.00  0.59           H  
ATOM   1683  HA  GLN A 112      -9.877  20.514   0.110  1.00  0.59           H  
ATOM   1684 1HB  GLN A 112     -11.641  19.477   1.441  1.00  0.59           H  
ATOM   1685 2HB  GLN A 112     -11.144  20.371   2.870  1.00  0.59           H  
ATOM   1686 1HG  GLN A 112     -13.085  21.466   2.061  1.00  0.59           H  
ATOM   1687 2HG  GLN A 112     -11.735  22.526   1.599  1.00  0.59           H  
ATOM   1688 1HE2 GLN A 112     -12.915  22.724  -1.705  1.00  0.59           H  
ATOM   1689 2HE2 GLN A 112     -12.119  23.496  -0.371  1.00  0.59           H  
ATOM   1690  N   VAL A 113      -9.139  22.778   0.533  1.00  0.63           N  
ATOM   1691  CA  VAL A 113      -8.708  24.152   0.705  1.00  0.63           C  
ATOM   1692  C   VAL A 113      -9.830  25.090   0.323  1.00  0.63           C  
ATOM   1693  O   VAL A 113     -10.383  24.995  -0.778  1.00  0.63           O  
ATOM   1694  CB  VAL A 113      -7.482  24.445  -0.165  1.00  0.63           C  
ATOM   1695  CG1 VAL A 113      -7.073  25.931  -0.049  1.00  0.63           C  
ATOM   1696  CG2 VAL A 113      -6.329  23.511   0.275  1.00  0.63           C  
ATOM   1697  H   VAL A 113      -9.367  22.454  -0.410  1.00  0.63           H  
ATOM   1698  HA  VAL A 113      -8.454  24.321   1.753  1.00  0.63           H  
ATOM   1699  HB  VAL A 113      -7.732  24.258  -1.180  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 113      -6.204  26.128  -0.676  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 113      -7.902  26.561  -0.376  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 113      -6.846  26.159   0.972  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 113      -5.461  23.685  -0.338  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 113      -6.083  23.710   1.317  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 113      -6.635  22.468   0.167  1.00  0.63           H  
ATOM   1706  N   THR A 114     -10.178  25.981   1.238  1.00  0.71           N  
ATOM   1707  CA  THR A 114     -11.226  26.949   0.975  1.00  0.71           C  
ATOM   1708  C   THR A 114     -10.676  28.344   1.087  1.00  0.71           C  
ATOM   1709  O   THR A 114      -9.970  28.654   2.048  1.00  0.71           O  
ATOM   1710  CB  THR A 114     -12.440  26.772   1.927  1.00  0.71           C  
ATOM   1711  OG1 THR A 114     -13.006  25.463   1.758  1.00  0.71           O  
ATOM   1712  CG2 THR A 114     -13.503  27.824   1.617  1.00  0.71           C  
ATOM   1713  H   THR A 114      -9.690  25.988   2.138  1.00  0.71           H  
ATOM   1714  HA  THR A 114     -11.561  26.838  -0.042  1.00  0.71           H  
ATOM   1715  HB  THR A 114     -12.111  26.884   2.961  1.00  0.71           H  
ATOM   1716  HG1 THR A 114     -13.842  25.416   2.231  1.00  0.71           H  
ATOM   1717 1HG2 THR A 114     -14.349  27.692   2.288  1.00  0.71           H  
ATOM   1718 2HG2 THR A 114     -13.092  28.822   1.754  1.00  0.71           H  
ATOM   1719 3HG2 THR A 114     -13.835  27.711   0.586  1.00  0.71           H  
ATOM   1720  N   VAL A 115     -10.973  29.179   0.099  1.00  0.85           N  
ATOM   1721  CA  VAL A 115     -10.514  30.552   0.155  1.00  0.85           C  
ATOM   1722  C   VAL A 115     -11.747  31.461   0.234  1.00  0.85           C  
ATOM   1723  O   VAL A 115     -12.603  31.422  -0.651  1.00  0.85           O  
ATOM   1724  CB  VAL A 115      -9.670  30.875  -1.088  1.00  0.85           C  
ATOM   1725  CG1 VAL A 115      -9.183  32.295  -1.007  1.00  0.85           C  
ATOM   1726  CG2 VAL A 115      -8.509  29.883  -1.234  1.00  0.85           C  
ATOM   1727  H   VAL A 115     -11.523  28.859  -0.702  1.00  0.85           H  
ATOM   1728  HA  VAL A 115      -9.904  30.694   1.040  1.00  0.85           H  
ATOM   1729  HB  VAL A 115     -10.292  30.790  -1.962  1.00  0.85           H  
ATOM   1730 1HG1 VAL A 115      -8.608  32.544  -1.885  1.00  0.85           H  
ATOM   1731 2HG1 VAL A 115     -10.036  32.942  -0.934  1.00  0.85           H  
ATOM   1732 3HG1 VAL A 115      -8.557  32.412  -0.124  1.00  0.85           H  
ATOM   1733 1HG2 VAL A 115      -7.950  30.126  -2.134  1.00  0.85           H  
ATOM   1734 2HG2 VAL A 115      -7.860  29.945  -0.380  1.00  0.85           H  
ATOM   1735 3HG2 VAL A 115      -8.900  28.871  -1.321  1.00  0.85           H  
ATOM   1736  N   SER A 116     -11.870  32.226   1.319  1.00  1.06           N  
ATOM   1737  CA  SER A 116     -13.061  33.058   1.532  1.00  1.06           C  
ATOM   1738  C   SER A 116     -12.866  34.154   2.575  1.00  1.06           C  
ATOM   1739  O   SER A 116     -12.118  33.984   3.537  1.00  1.06           O  
ATOM   1740  CB  SER A 116     -14.247  32.201   1.948  1.00  1.06           C  
ATOM   1741  OG  SER A 116     -15.385  32.989   2.161  1.00  1.06           O  
ATOM   1742  H   SER A 116     -11.115  32.212   2.006  1.00  1.06           H  
ATOM   1743  HA  SER A 116     -13.302  33.542   0.585  1.00  1.06           H  
ATOM   1744 1HB  SER A 116     -14.456  31.457   1.180  1.00  1.06           H  
ATOM   1745 2HB  SER A 116     -14.011  31.671   2.850  1.00  1.06           H  
ATOM   1746  HG  SER A 116     -15.120  33.674   2.789  1.00  1.06           H  
ATOM   1747  N   SER A 117     -13.554  35.275   2.378  1.00  1.33           N  
ATOM   1748  CA  SER A 117     -13.534  36.373   3.335  1.00  1.33           C  
ATOM   1749  C   SER A 117     -14.721  37.289   3.092  1.00  1.33           C  
ATOM   1750  O   SER A 117     -15.235  37.916   4.017  1.00  1.33           O  
ATOM   1751  OXT SER A 117     -15.133  37.433   1.943  1.00  1.33           O  
ATOM   1752  CB  SER A 117     -12.254  37.164   3.213  1.00  1.33           C  
ATOM   1753  OG  SER A 117     -12.209  38.205   4.141  1.00  1.33           O  
ATOM   1754  H   SER A 117     -14.130  35.353   1.549  1.00  1.33           H  
ATOM   1755  HA  SER A 117     -13.610  35.965   4.344  1.00  1.33           H  
ATOM   1756 1HB  SER A 117     -11.416  36.510   3.363  1.00  1.33           H  
ATOM   1757 2HB  SER A 117     -12.178  37.572   2.206  1.00  1.33           H  
ATOM   1758  HG  SER A 117     -12.964  38.772   3.941  1.00  1.33           H  
TER    1759
ENDMDL

REMARK ID 636966 MODEL 3 nb30
PFRMAT TS
TARGET nb30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.086  -1.873  -2.202  1.00  1.61           N  
ATOM      2  CA  GLN A   1       1.540  -1.761  -2.220  1.00  1.61           C  
ATOM      3  C   GLN A   1       1.953  -0.309  -2.413  1.00  1.61           C  
ATOM      4  O   GLN A   1       1.158   0.510  -2.878  1.00  1.61           O  
ATOM      5  CB  GLN A   1       2.131  -2.632  -3.331  1.00  1.61           C  
ATOM      6  CG  GLN A   1       1.801  -4.132  -3.212  1.00  1.61           C  
ATOM      7  CD  GLN A   1       2.323  -4.783  -1.926  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       3.526  -4.767  -1.633  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       1.412  -5.368  -1.155  1.00  1.61           N  
ATOM     10 1H   GLN A   1      -0.177  -2.755  -1.786  1.00  1.61           H  
ATOM     11 2H   GLN A   1      -0.302  -1.117  -1.657  1.00  1.61           H  
ATOM     12 3H   GLN A   1      -0.269  -1.829  -3.146  1.00  1.61           H  
ATOM     13  HA  GLN A   1       1.932  -2.099  -1.260  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       1.755  -2.286  -4.293  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       3.210  -2.517  -3.351  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       0.718  -4.250  -3.234  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       2.246  -4.652  -4.060  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       1.681  -5.815  -0.302  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       0.448  -5.360  -1.428  1.00  1.61           H  
ATOM     20  N   VAL A   2       3.195   0.005  -2.062  1.00  1.34           N  
ATOM     21  CA  VAL A   2       3.731   1.366  -2.149  1.00  1.34           C  
ATOM     22  C   VAL A   2       4.612   1.633  -3.360  1.00  1.34           C  
ATOM     23  O   VAL A   2       5.485   0.836  -3.702  1.00  1.34           O  
ATOM     24  CB  VAL A   2       4.521   1.708  -0.871  1.00  1.34           C  
ATOM     25  CG1 VAL A   2       5.194   3.091  -0.991  1.00  1.34           C  
ATOM     26  CG2 VAL A   2       3.592   1.654   0.312  1.00  1.34           C  
ATOM     27  H   VAL A   2       3.801  -0.718  -1.697  1.00  1.34           H  
ATOM     28  HA  VAL A   2       2.897   2.048  -2.209  1.00  1.34           H  
ATOM     29  HB  VAL A   2       5.293   0.998  -0.736  1.00  1.34           H  
ATOM     30 1HG1 VAL A   2       5.754   3.301  -0.083  1.00  1.34           H  
ATOM     31 2HG1 VAL A   2       5.881   3.091  -1.833  1.00  1.34           H  
ATOM     32 3HG1 VAL A   2       4.445   3.855  -1.145  1.00  1.34           H  
ATOM     33 1HG2 VAL A   2       4.154   1.876   1.206  1.00  1.34           H  
ATOM     34 2HG2 VAL A   2       2.795   2.383   0.192  1.00  1.34           H  
ATOM     35 3HG2 VAL A   2       3.162   0.658   0.395  1.00  1.34           H  
ATOM     36  N   GLN A   3       4.348   2.765  -4.014  1.00  1.10           N  
ATOM     37  CA  GLN A   3       5.121   3.221  -5.163  1.00  1.10           C  
ATOM     38  C   GLN A   3       5.837   4.525  -4.846  1.00  1.10           C  
ATOM     39  O   GLN A   3       5.199   5.560  -4.594  1.00  1.10           O  
ATOM     40  CB  GLN A   3       4.248   3.464  -6.393  1.00  1.10           C  
ATOM     41  CG  GLN A   3       5.036   4.034  -7.603  1.00  1.10           C  
ATOM     42  CD  GLN A   3       5.991   3.009  -8.248  1.00  1.10           C  
ATOM     43  OE1 GLN A   3       5.518   1.999  -8.789  1.00  1.10           O  
ATOM     44  NE2 GLN A   3       7.312   3.243  -8.195  1.00  1.10           N  
ATOM     45  H   GLN A   3       3.590   3.339  -3.681  1.00  1.10           H  
ATOM     46  HA  GLN A   3       5.874   2.471  -5.403  1.00  1.10           H  
ATOM     47 1HB  GLN A   3       3.782   2.528  -6.698  1.00  1.10           H  
ATOM     48 2HB  GLN A   3       3.451   4.166  -6.143  1.00  1.10           H  
ATOM     49 1HG  GLN A   3       4.326   4.359  -8.360  1.00  1.10           H  
ATOM     50 2HG  GLN A   3       5.635   4.885  -7.268  1.00  1.10           H  
ATOM     51 1HE2 GLN A   3       7.948   2.587  -8.602  1.00  1.10           H  
ATOM     52 2HE2 GLN A   3       7.696   4.075  -7.727  1.00  1.10           H  
ATOM     53  N   LEU A   4       7.160   4.467  -4.843  1.00  0.91           N  
ATOM     54  CA  LEU A   4       7.960   5.644  -4.558  1.00  0.91           C  
ATOM     55  C   LEU A   4       8.439   6.280  -5.868  1.00  0.91           C  
ATOM     56  O   LEU A   4       8.782   5.571  -6.827  1.00  0.91           O  
ATOM     57  CB  LEU A   4       9.162   5.263  -3.689  1.00  0.91           C  
ATOM     58  CG  LEU A   4       8.858   4.631  -2.341  1.00  0.91           C  
ATOM     59  CD1 LEU A   4      10.146   4.277  -1.665  1.00  0.91           C  
ATOM     60  CD2 LEU A   4       8.067   5.580  -1.521  1.00  0.91           C  
ATOM     61  H   LEU A   4       7.617   3.585  -5.039  1.00  0.91           H  
ATOM     62  HA  LEU A   4       7.350   6.362  -4.021  1.00  0.91           H  
ATOM     63 1HB  LEU A   4       9.742   4.551  -4.223  1.00  0.91           H  
ATOM     64 2HB  LEU A   4       9.768   6.151  -3.522  1.00  0.91           H  
ATOM     65  HG  LEU A   4       8.292   3.710  -2.486  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4       9.936   3.817  -0.722  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4      10.705   3.584  -2.281  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      10.736   5.166  -1.508  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4       7.841   5.135  -0.555  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4       8.631   6.502  -1.375  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4       7.150   5.794  -2.048  1.00  0.91           H  
ATOM     72  N   VAL A   5       8.435   7.613  -5.911  1.00  0.78           N  
ATOM     73  CA  VAL A   5       8.895   8.383  -7.068  1.00  0.78           C  
ATOM     74  C   VAL A   5       9.948   9.394  -6.638  1.00  0.78           C  
ATOM     75  O   VAL A   5       9.742  10.143  -5.683  1.00  0.78           O  
ATOM     76  CB  VAL A   5       7.716   9.101  -7.743  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       8.212   9.923  -8.926  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       6.662   8.067  -8.178  1.00  0.78           C  
ATOM     79  H   VAL A   5       8.085   8.114  -5.093  1.00  0.78           H  
ATOM     80  HA  VAL A   5       9.343   7.699  -7.788  1.00  0.78           H  
ATOM     81  HB  VAL A   5       7.266   9.794  -7.031  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5       7.372  10.440  -9.386  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5       8.943  10.658  -8.589  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5       8.675   9.262  -9.658  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       5.822   8.580  -8.644  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       7.106   7.372  -8.891  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       6.303   7.515  -7.310  1.00  0.78           H  
ATOM     88  N   GLN A   6      11.077   9.431  -7.344  1.00  0.70           N  
ATOM     89  CA  GLN A   6      12.164  10.317  -6.941  1.00  0.70           C  
ATOM     90  C   GLN A   6      12.500  11.376  -7.984  1.00  0.70           C  
ATOM     91  O   GLN A   6      12.287  11.178  -9.184  1.00  0.70           O  
ATOM     92  CB  GLN A   6      13.412   9.489  -6.668  1.00  0.70           C  
ATOM     93  CG  GLN A   6      13.233   8.434  -5.630  1.00  0.70           C  
ATOM     94  CD  GLN A   6      14.456   7.646  -5.499  1.00  0.70           C  
ATOM     95  OE1 GLN A   6      14.393   6.453  -5.177  1.00  0.70           O  
ATOM     96  NE2 GLN A   6      15.585   8.298  -5.747  1.00  0.70           N  
ATOM     97  H   GLN A   6      11.196   8.822  -8.140  1.00  0.70           H  
ATOM     98  HA  GLN A   6      11.865  10.823  -6.036  1.00  0.70           H  
ATOM     99 1HB  GLN A   6      13.751   9.023  -7.589  1.00  0.70           H  
ATOM    100 2HB  GLN A   6      14.210  10.153  -6.328  1.00  0.70           H  
ATOM    101 1HG  GLN A   6      13.012   8.910  -4.673  1.00  0.70           H  
ATOM    102 2HG  GLN A   6      12.426   7.763  -5.918  1.00  0.70           H  
ATOM    103 1HE2 GLN A   6      16.498   7.844  -5.686  1.00  0.70           H  
ATOM    104 2HE2 GLN A   6      15.528   9.263  -6.005  1.00  0.70           H  
ATOM    105  N   SER A   7      13.054  12.496  -7.511  1.00  0.65           N  
ATOM    106  CA  SER A   7      13.470  13.592  -8.392  1.00  0.65           C  
ATOM    107  C   SER A   7      14.495  14.552  -7.764  1.00  0.65           C  
ATOM    108  O   SER A   7      14.711  14.543  -6.555  1.00  0.65           O  
ATOM    109  CB  SER A   7      12.243  14.384  -8.803  1.00  0.65           C  
ATOM    110  OG  SER A   7      11.680  15.060  -7.706  1.00  0.65           O  
ATOM    111  H   SER A   7      13.156  12.573  -6.498  1.00  0.65           H  
ATOM    112  HA  SER A   7      13.921  13.152  -9.282  1.00  0.65           H  
ATOM    113 1HB  SER A   7      12.521  15.105  -9.569  1.00  0.65           H  
ATOM    114 2HB  SER A   7      11.502  13.717  -9.240  1.00  0.65           H  
ATOM    115  HG  SER A   7      11.299  14.382  -7.132  1.00  0.65           H  
ATOM    116  N   GLY A   8      15.099  15.424  -8.588  1.00  0.63           N  
ATOM    117  CA  GLY A   8      16.009  16.465  -8.067  1.00  0.63           C  
ATOM    118  C   GLY A   8      17.517  16.204  -8.225  1.00  0.63           C  
ATOM    119  O   GLY A   8      18.338  16.952  -7.691  1.00  0.63           O  
ATOM    120  H   GLY A   8      14.907  15.387  -9.580  1.00  0.63           H  
ATOM    121 1HA  GLY A   8      15.768  17.407  -8.561  1.00  0.63           H  
ATOM    122 2HA  GLY A   8      15.793  16.625  -7.011  1.00  0.63           H  
ATOM    123  N   GLY A   9      17.887  15.174  -8.977  1.00  0.62           N  
ATOM    124  CA  GLY A   9      19.301  14.869  -9.200  1.00  0.62           C  
ATOM    125  C   GLY A   9      19.821  15.683 -10.380  1.00  0.62           C  
ATOM    126  O   GLY A   9      19.350  16.797 -10.620  1.00  0.62           O  
ATOM    127  H   GLY A   9      17.185  14.581  -9.392  1.00  0.62           H  
ATOM    128 1HA  GLY A   9      19.873  15.114  -8.308  1.00  0.62           H  
ATOM    129 2HA  GLY A   9      19.432  13.805  -9.393  1.00  0.62           H  
ATOM    130  N   GLY A  10      20.798  15.151 -11.108  1.00  0.62           N  
ATOM    131  CA  GLY A  10      21.401  15.882 -12.214  1.00  0.62           C  
ATOM    132  C   GLY A  10      22.783  16.429 -11.881  1.00  0.62           C  
ATOM    133  O   GLY A  10      23.404  16.029 -10.893  1.00  0.62           O  
ATOM    134  H   GLY A  10      21.125  14.210 -10.907  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      21.476  15.216 -13.075  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      20.747  16.701 -12.508  1.00  0.62           H  
ATOM    137  N   LEU A  11      23.269  17.319 -12.745  1.00  0.62           N  
ATOM    138  CA  LEU A  11      24.618  17.869 -12.652  1.00  0.62           C  
ATOM    139  C   LEU A  11      24.735  19.112 -11.779  1.00  0.62           C  
ATOM    140  O   LEU A  11      24.031  20.106 -11.979  1.00  0.62           O  
ATOM    141  CB  LEU A  11      25.154  18.192 -14.048  1.00  0.62           C  
ATOM    142  CG  LEU A  11      26.546  18.866 -14.077  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      27.602  17.927 -13.521  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      26.880  19.253 -15.506  1.00  0.62           C  
ATOM    145  H   LEU A  11      22.683  17.614 -13.512  1.00  0.62           H  
ATOM    146  HA  LEU A  11      25.254  17.103 -12.224  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      25.222  17.267 -14.618  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      24.452  18.857 -14.548  1.00  0.62           H  
ATOM    149  HG  LEU A  11      26.530  19.759 -13.451  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      28.554  18.436 -13.540  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      27.364  17.667 -12.505  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      27.650  17.027 -14.124  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      27.857  19.739 -15.530  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      26.903  18.360 -16.130  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      26.123  19.940 -15.882  1.00  0.62           H  
ATOM    156  N   VAL A  12      25.647  19.032 -10.820  1.00  0.63           N  
ATOM    157  CA  VAL A  12      25.947  20.099  -9.878  1.00  0.63           C  
ATOM    158  C   VAL A  12      27.462  20.296  -9.776  1.00  0.63           C  
ATOM    159  O   VAL A  12      28.236  19.346  -9.881  1.00  0.63           O  
ATOM    160  CB  VAL A  12      25.360  19.740  -8.513  1.00  0.63           C  
ATOM    161  CG1 VAL A  12      26.033  18.533  -8.042  1.00  0.63           C  
ATOM    162  CG2 VAL A  12      25.497  20.880  -7.497  1.00  0.63           C  
ATOM    163  H   VAL A  12      26.149  18.146 -10.731  1.00  0.63           H  
ATOM    164  HA  VAL A  12      25.490  21.023 -10.234  1.00  0.63           H  
ATOM    165  HB  VAL A  12      24.318  19.507  -8.643  1.00  0.63           H  
ATOM    166 1HG1 VAL A  12      25.607  18.249  -7.125  1.00  0.63           H  
ATOM    167 2HG1 VAL A  12      25.897  17.734  -8.766  1.00  0.63           H  
ATOM    168 3HG1 VAL A  12      27.094  18.741  -7.912  1.00  0.63           H  
ATOM    169 1HG2 VAL A  12      25.058  20.581  -6.551  1.00  0.63           H  
ATOM    170 2HG2 VAL A  12      26.538  21.117  -7.336  1.00  0.63           H  
ATOM    171 3HG2 VAL A  12      24.977  21.761  -7.867  1.00  0.63           H  
ATOM    172  N   GLN A  13      27.889  21.531  -9.609  1.00  0.62           N  
ATOM    173  CA  GLN A  13      29.302  21.822  -9.441  1.00  0.62           C  
ATOM    174  C   GLN A  13      29.735  21.443  -8.010  1.00  0.62           C  
ATOM    175  O   GLN A  13      28.956  21.671  -7.081  1.00  0.62           O  
ATOM    176  CB  GLN A  13      29.549  23.312  -9.709  1.00  0.62           C  
ATOM    177  CG  GLN A  13      31.010  23.736  -9.761  1.00  0.62           C  
ATOM    178  CD  GLN A  13      31.215  25.177 -10.125  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      30.393  26.045  -9.808  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      32.327  25.460 -10.818  1.00  0.62           N  
ATOM    181  H   GLN A  13      27.216  22.283  -9.571  1.00  0.62           H  
ATOM    182  HA  GLN A  13      29.836  21.233 -10.171  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      29.092  23.587 -10.659  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      29.065  23.901  -8.931  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      31.486  23.547  -8.795  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      31.481  23.160 -10.542  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      32.516  26.403 -11.092  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      32.989  24.724 -11.082  1.00  0.62           H  
ATOM    189  N   PRO A  14      30.932  20.862  -7.777  1.00  0.62           N  
ATOM    190  CA  PRO A  14      31.425  20.524  -6.465  1.00  0.62           C  
ATOM    191  C   PRO A  14      31.491  21.775  -5.633  1.00  0.62           C  
ATOM    192  O   PRO A  14      31.846  22.851  -6.116  1.00  0.62           O  
ATOM    193  CB  PRO A  14      32.816  19.932  -6.746  1.00  0.62           C  
ATOM    194  CG  PRO A  14      33.158  20.409  -8.126  1.00  0.62           C  
ATOM    195  CD  PRO A  14      31.824  20.480  -8.836  1.00  0.62           C  
ATOM    196  HA  PRO A  14      30.755  19.787  -6.003  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      33.526  20.275  -5.979  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      32.769  18.843  -6.671  1.00  0.62           H  
ATOM    199 1HG  PRO A  14      33.663  21.386  -8.074  1.00  0.62           H  
ATOM    200 2HG  PRO A  14      33.859  19.712  -8.611  1.00  0.62           H  
ATOM    201 1HD  PRO A  14      31.872  21.188  -9.597  1.00  0.62           H  
ATOM    202 2HD  PRO A  14      31.543  19.511  -9.205  1.00  0.62           H  
ATOM    203  N   GLY A  15      31.112  21.616  -4.380  1.00  0.61           N  
ATOM    204  CA  GLY A  15      31.021  22.686  -3.413  1.00  0.61           C  
ATOM    205  C   GLY A  15      29.587  23.219  -3.361  1.00  0.61           C  
ATOM    206  O   GLY A  15      29.225  23.931  -2.422  1.00  0.61           O  
ATOM    207  H   GLY A  15      30.875  20.677  -4.074  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      31.317  22.316  -2.432  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      31.706  23.487  -3.685  1.00  0.61           H  
ATOM    210  N   GLY A  16      28.763  22.839  -4.350  1.00  0.59           N  
ATOM    211  CA  GLY A  16      27.372  23.266  -4.419  1.00  0.59           C  
ATOM    212  C   GLY A  16      26.439  22.318  -3.674  1.00  0.59           C  
ATOM    213  O   GLY A  16      26.886  21.452  -2.906  1.00  0.59           O  
ATOM    214  H   GLY A  16      29.110  22.269  -5.122  1.00  0.59           H  
ATOM    215 1HA  GLY A  16      27.277  24.272  -4.009  1.00  0.59           H  
ATOM    216 2HA  GLY A  16      27.072  23.320  -5.466  1.00  0.59           H  
ATOM    217  N   SER A  17      25.132  22.474  -3.916  1.00  0.58           N  
ATOM    218  CA  SER A  17      24.137  21.664  -3.219  1.00  0.58           C  
ATOM    219  C   SER A  17      23.026  21.128  -4.124  1.00  0.58           C  
ATOM    220  O   SER A  17      22.695  21.730  -5.149  1.00  0.58           O  
ATOM    221  CB  SER A  17      23.490  22.487  -2.114  1.00  0.58           C  
ATOM    222  OG  SER A  17      24.437  22.926  -1.177  1.00  0.58           O  
ATOM    223  H   SER A  17      24.829  23.179  -4.573  1.00  0.58           H  
ATOM    224  HA  SER A  17      24.646  20.809  -2.775  1.00  0.58           H  
ATOM    225 1HB  SER A  17      22.956  23.336  -2.533  1.00  0.58           H  
ATOM    226 2HB  SER A  17      22.760  21.859  -1.608  1.00  0.58           H  
ATOM    227  HG  SER A  17      23.992  22.866  -0.305  1.00  0.58           H  
ATOM    228  N   LEU A  18      22.440  20.007  -3.697  1.00  0.57           N  
ATOM    229  CA  LEU A  18      21.264  19.391  -4.333  1.00  0.57           C  
ATOM    230  C   LEU A  18      20.211  18.950  -3.333  1.00  0.57           C  
ATOM    231  O   LEU A  18      20.532  18.539  -2.221  1.00  0.57           O  
ATOM    232  CB  LEU A  18      21.621  18.168  -5.177  1.00  0.57           C  
ATOM    233  CG  LEU A  18      22.402  18.395  -6.440  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      22.821  17.087  -6.972  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      21.518  19.094  -7.447  1.00  0.57           C  
ATOM    236  H   LEU A  18      22.828  19.588  -2.848  1.00  0.57           H  
ATOM    237  HA  LEU A  18      20.809  20.131  -4.990  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      22.189  17.495  -4.562  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      20.689  17.663  -5.459  1.00  0.57           H  
ATOM    240  HG  LEU A  18      23.280  18.992  -6.239  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      23.377  17.231  -7.900  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      23.449  16.592  -6.238  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      21.938  16.479  -7.172  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      22.058  19.249  -8.377  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      20.634  18.475  -7.645  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      21.205  20.058  -7.045  1.00  0.57           H  
ATOM    247  N   ARG A  19      18.946  19.017  -3.730  1.00  0.57           N  
ATOM    248  CA  ARG A  19      17.881  18.497  -2.876  1.00  0.57           C  
ATOM    249  C   ARG A  19      17.146  17.392  -3.608  1.00  0.57           C  
ATOM    250  O   ARG A  19      16.536  17.641  -4.648  1.00  0.57           O  
ATOM    251  CB  ARG A  19      16.869  19.569  -2.511  1.00  0.57           C  
ATOM    252  CG  ARG A  19      15.752  19.077  -1.584  1.00  0.57           C  
ATOM    253  CD  ARG A  19      14.763  20.151  -1.251  1.00  0.57           C  
ATOM    254  NE  ARG A  19      15.346  21.219  -0.452  1.00  0.57           N  
ATOM    255  CZ  ARG A  19      14.691  22.328  -0.055  1.00  0.57           C  
ATOM    256  NH1 ARG A  19      13.424  22.506  -0.372  1.00  0.57           N  
ATOM    257  NH2 ARG A  19      15.332  23.239   0.654  1.00  0.57           N  
ATOM    258  H   ARG A  19      18.722  19.392  -4.641  1.00  0.57           H  
ATOM    259  HA  ARG A  19      18.310  18.086  -1.967  1.00  0.57           H  
ATOM    260 1HB  ARG A  19      17.370  20.394  -2.022  1.00  0.57           H  
ATOM    261 2HB  ARG A  19      16.403  19.956  -3.415  1.00  0.57           H  
ATOM    262 1HG  ARG A  19      15.222  18.250  -2.060  1.00  0.57           H  
ATOM    263 2HG  ARG A  19      16.201  18.725  -0.652  1.00  0.57           H  
ATOM    264 1HD  ARG A  19      14.378  20.585  -2.171  1.00  0.57           H  
ATOM    265 2HD  ARG A  19      13.943  19.718  -0.684  1.00  0.57           H  
ATOM    266  HE  ARG A  19      16.336  21.140  -0.187  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19      12.939  21.809  -0.917  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19      12.940  23.339  -0.071  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19      16.311  23.090   0.889  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19      14.857  24.073   0.958  1.00  0.57           H  
ATOM    271  N   LEU A  20      17.192  16.180  -3.075  1.00  0.59           N  
ATOM    272  CA  LEU A  20      16.530  15.086  -3.761  1.00  0.59           C  
ATOM    273  C   LEU A  20      15.213  14.865  -3.045  1.00  0.59           C  
ATOM    274  O   LEU A  20      15.147  14.966  -1.819  1.00  0.59           O  
ATOM    275  CB  LEU A  20      17.354  13.796  -3.702  1.00  0.59           C  
ATOM    276  CG  LEU A  20      18.842  13.908  -4.133  1.00  0.59           C  
ATOM    277  CD1 LEU A  20      19.496  12.533  -4.018  1.00  0.59           C  
ATOM    278  CD2 LEU A  20      18.958  14.476  -5.524  1.00  0.59           C  
ATOM    279  H   LEU A  20      17.696  16.025  -2.204  1.00  0.59           H  
ATOM    280  HA  LEU A  20      16.339  15.356  -4.797  1.00  0.59           H  
ATOM    281 1HB  LEU A  20      17.320  13.403  -2.693  1.00  0.59           H  
ATOM    282 2HB  LEU A  20      16.883  13.076  -4.368  1.00  0.59           H  
ATOM    283  HG  LEU A  20      19.354  14.574  -3.438  1.00  0.59           H  
ATOM    284 1HD1 LEU A  20      20.550  12.601  -4.283  1.00  0.59           H  
ATOM    285 2HD1 LEU A  20      19.403  12.171  -3.003  1.00  0.59           H  
ATOM    286 3HD1 LEU A  20      18.998  11.847  -4.691  1.00  0.59           H  
ATOM    287 1HD2 LEU A  20      20.007  14.565  -5.799  1.00  0.59           H  
ATOM    288 2HD2 LEU A  20      18.451  13.826  -6.230  1.00  0.59           H  
ATOM    289 3HD2 LEU A  20      18.496  15.463  -5.546  1.00  0.59           H  
ATOM    290  N   SER A  21      14.170  14.553  -3.784  1.00  0.63           N  
ATOM    291  CA  SER A  21      12.890  14.275  -3.158  1.00  0.63           C  
ATOM    292  C   SER A  21      12.447  12.859  -3.452  1.00  0.63           C  
ATOM    293  O   SER A  21      12.804  12.284  -4.484  1.00  0.63           O  
ATOM    294  CB  SER A  21      11.842  15.270  -3.627  1.00  0.63           C  
ATOM    295  OG  SER A  21      11.611  15.148  -5.000  1.00  0.63           O  
ATOM    296  H   SER A  21      14.274  14.507  -4.794  1.00  0.63           H  
ATOM    297  HA  SER A  21      12.991  14.374  -2.080  1.00  0.63           H  
ATOM    298 1HB  SER A  21      10.917  15.105  -3.079  1.00  0.63           H  
ATOM    299 2HB  SER A  21      12.182  16.276  -3.407  1.00  0.63           H  
ATOM    300  HG  SER A  21      12.460  15.361  -5.422  1.00  0.63           H  
ATOM    301  N   CYS A  22      11.611  12.340  -2.562  1.00  0.71           N  
ATOM    302  CA  CYS A  22      10.994  11.029  -2.694  1.00  0.71           C  
ATOM    303  C   CYS A  22       9.555  11.037  -2.228  1.00  0.71           C  
ATOM    304  O   CYS A  22       9.273  11.190  -1.036  1.00  0.71           O  
ATOM    305  CB  CYS A  22      11.756  10.008  -1.875  1.00  0.71           C  
ATOM    306  SG  CYS A  22      11.077   8.361  -1.922  1.00  0.71           S  
ATOM    307  H   CYS A  22      11.439  12.869  -1.717  1.00  0.71           H  
ATOM    308  HA  CYS A  22      11.023  10.735  -3.740  1.00  0.71           H  
ATOM    309 1HB  CYS A  22      12.769   9.956  -2.244  1.00  0.71           H  
ATOM    310 2HB  CYS A  22      11.801  10.331  -0.834  1.00  0.71           H  
ATOM    311  N   ALA A  23       8.649  10.892  -3.176  1.00  0.87           N  
ATOM    312  CA  ALA A  23       7.240  10.946  -2.873  1.00  0.87           C  
ATOM    313  C   ALA A  23       6.667   9.558  -2.863  1.00  0.87           C  
ATOM    314  O   ALA A  23       7.004   8.732  -3.713  1.00  0.87           O  
ATOM    315  CB  ALA A  23       6.517  11.805  -3.889  1.00  0.87           C  
ATOM    316  H   ALA A  23       8.959  10.739  -4.134  1.00  0.87           H  
ATOM    317  HA  ALA A  23       7.108  11.378  -1.884  1.00  0.87           H  
ATOM    318 1HB  ALA A  23       5.457  11.842  -3.634  1.00  0.87           H  
ATOM    319 2HB  ALA A  23       6.932  12.814  -3.868  1.00  0.87           H  
ATOM    320 3HB  ALA A  23       6.642  11.375  -4.883  1.00  0.87           H  
ATOM    321  N   ALA A  24       5.771   9.302  -1.931  1.00  1.10           N  
ATOM    322  CA  ALA A  24       5.107   8.017  -1.891  1.00  1.10           C  
ATOM    323  C   ALA A  24       3.638   8.185  -2.269  1.00  1.10           C  
ATOM    324  O   ALA A  24       2.851   8.770  -1.523  1.00  1.10           O  
ATOM    325  CB  ALA A  24       5.288   7.411  -0.532  1.00  1.10           C  
ATOM    326  H   ALA A  24       5.564  10.014  -1.224  1.00  1.10           H  
ATOM    327  HA  ALA A  24       5.566   7.367  -2.632  1.00  1.10           H  
ATOM    328 1HB  ALA A  24       4.834   6.453  -0.556  1.00  1.10           H  
ATOM    329 2HB  ALA A  24       6.338   7.312  -0.301  1.00  1.10           H  
ATOM    330 3HB  ALA A  24       4.822   8.047   0.217  1.00  1.10           H  
ATOM    331  N   SER A  25       3.243   7.680  -3.440  1.00  1.42           N  
ATOM    332  CA  SER A  25       1.883   7.957  -3.944  1.00  1.42           C  
ATOM    333  C   SER A  25       0.791   7.037  -3.395  1.00  1.42           C  
ATOM    334  O   SER A  25       0.106   6.342  -4.153  1.00  1.42           O  
ATOM    335  CB  SER A  25       1.874   7.863  -5.459  1.00  1.42           C  
ATOM    336  OG  SER A  25       2.688   8.848  -6.041  1.00  1.42           O  
ATOM    337  H   SER A  25       3.901   7.120  -3.991  1.00  1.42           H  
ATOM    338  HA  SER A  25       1.628   8.980  -3.662  1.00  1.42           H  
ATOM    339 1HB  SER A  25       2.227   6.873  -5.760  1.00  1.42           H  
ATOM    340 2HB  SER A  25       0.853   7.970  -5.822  1.00  1.42           H  
ATOM    341  HG  SER A  25       3.582   8.664  -5.743  1.00  1.42           H  
ATOM    342  N   ARG A  26       0.632   7.042  -2.079  1.00  1.78           N  
ATOM    343  CA  ARG A  26      -0.342   6.200  -1.369  1.00  1.78           C  
ATOM    344  C   ARG A  26      -0.761   6.856  -0.049  1.00  1.78           C  
ATOM    345  O   ARG A  26      -0.271   7.928   0.303  1.00  1.78           O  
ATOM    346  CB  ARG A  26       0.205   4.801  -1.067  1.00  1.78           C  
ATOM    347  CG  ARG A  26       0.601   3.929  -2.252  1.00  1.78           C  
ATOM    348  CD  ARG A  26      -0.539   3.433  -3.060  1.00  1.78           C  
ATOM    349  NE  ARG A  26      -0.078   2.510  -4.098  1.00  1.78           N  
ATOM    350  CZ  ARG A  26       0.300   2.849  -5.356  1.00  1.78           C  
ATOM    351  NH1 ARG A  26       0.250   4.098  -5.758  1.00  1.78           N  
ATOM    352  NH2 ARG A  26       0.725   1.915  -6.195  1.00  1.78           N  
ATOM    353  H   ARG A  26       1.242   7.674  -1.562  1.00  1.78           H  
ATOM    354  HA  ARG A  26      -1.228   6.093  -1.995  1.00  1.78           H  
ATOM    355 1HB  ARG A  26       1.057   4.875  -0.452  1.00  1.78           H  
ATOM    356 2HB  ARG A  26      -0.535   4.237  -0.504  1.00  1.78           H  
ATOM    357 1HG  ARG A  26       1.339   4.399  -2.888  1.00  1.78           H  
ATOM    358 2HG  ARG A  26       1.029   3.046  -1.819  1.00  1.78           H  
ATOM    359 1HD  ARG A  26      -1.228   2.895  -2.413  1.00  1.78           H  
ATOM    360 2HD  ARG A  26      -1.064   4.254  -3.537  1.00  1.78           H  
ATOM    361  HE  ARG A  26       0.033   1.541  -3.823  1.00  1.78           H  
ATOM    362 1HH1 ARG A  26      -0.057   4.835  -5.115  1.00  1.78           H  
ATOM    363 2HH1 ARG A  26       0.533   4.340  -6.693  1.00  1.78           H  
ATOM    364 1HH2 ARG A  26       0.763   0.946  -5.909  1.00  1.78           H  
ATOM    365 2HH2 ARG A  26       1.005   2.170  -7.128  1.00  1.78           H  
ATOM    366  N   SER A  27      -1.676   6.218   0.663  1.00  2.09           N  
ATOM    367  CA  SER A  27      -2.076   6.656   1.999  1.00  2.09           C  
ATOM    368  C   SER A  27      -0.989   6.245   3.005  1.00  2.09           C  
ATOM    369  O   SER A  27      -0.076   5.514   2.632  1.00  2.09           O  
ATOM    370  CB  SER A  27      -3.406   6.039   2.378  1.00  2.09           C  
ATOM    371  OG  SER A  27      -3.284   4.656   2.560  1.00  2.09           O  
ATOM    372  H   SER A  27      -2.084   5.373   0.294  1.00  2.09           H  
ATOM    373  HA  SER A  27      -2.166   7.743   2.008  1.00  2.09           H  
ATOM    374 1HB  SER A  27      -3.773   6.497   3.295  1.00  2.09           H  
ATOM    375 2HB  SER A  27      -4.137   6.243   1.597  1.00  2.09           H  
ATOM    376  HG  SER A  27      -2.604   4.540   3.229  1.00  2.09           H  
ATOM    377  N   SER A  28      -1.138   6.669   4.272  1.00  2.24           N  
ATOM    378  CA  SER A  28      -0.202   6.422   5.397  1.00  2.24           C  
ATOM    379  C   SER A  28       1.106   7.246   5.353  1.00  2.24           C  
ATOM    380  O   SER A  28       1.066   8.469   5.254  1.00  2.24           O  
ATOM    381  CB  SER A  28       0.147   4.922   5.460  1.00  2.24           C  
ATOM    382  OG  SER A  28       0.841   4.591   6.642  1.00  2.24           O  
ATOM    383  H   SER A  28      -1.945   7.242   4.468  1.00  2.24           H  
ATOM    384  HA  SER A  28      -0.722   6.685   6.320  1.00  2.24           H  
ATOM    385 1HB  SER A  28      -0.768   4.335   5.400  1.00  2.24           H  
ATOM    386 2HB  SER A  28       0.764   4.637   4.617  1.00  2.24           H  
ATOM    387  HG  SER A  28       0.239   4.788   7.371  1.00  2.24           H  
ATOM    388  N   PHE A  29       2.246   6.568   5.485  1.00  2.15           N  
ATOM    389  CA  PHE A  29       3.627   7.119   5.569  1.00  2.15           C  
ATOM    390  C   PHE A  29       3.975   7.897   6.846  1.00  2.15           C  
ATOM    391  O   PHE A  29       5.146   8.202   7.083  1.00  2.15           O  
ATOM    392  CB  PHE A  29       3.939   7.947   4.336  1.00  2.15           C  
ATOM    393  CG  PHE A  29       3.734   7.104   3.211  1.00  2.15           C  
ATOM    394  CD1 PHE A  29       2.761   7.362   2.316  1.00  2.15           C  
ATOM    395  CD2 PHE A  29       4.495   5.966   3.082  1.00  2.15           C  
ATOM    396  CE1 PHE A  29       2.544   6.508   1.314  1.00  2.15           C  
ATOM    397  CE2 PHE A  29       4.264   5.101   2.069  1.00  2.15           C  
ATOM    398  CZ  PHE A  29       3.279   5.369   1.194  1.00  2.15           C  
ATOM    399  H   PHE A  29       2.146   5.563   5.569  1.00  2.15           H  
ATOM    400  HA  PHE A  29       4.312   6.279   5.523  1.00  2.15           H  
ATOM    401 1HB  PHE A  29       3.292   8.823   4.258  1.00  2.15           H  
ATOM    402 2HB  PHE A  29       4.976   8.280   4.348  1.00  2.15           H  
ATOM    403  HD1 PHE A  29       2.145   8.255   2.418  1.00  2.15           H  
ATOM    404  HD2 PHE A  29       5.274   5.766   3.814  1.00  2.15           H  
ATOM    405  HE1 PHE A  29       1.782   6.725   0.618  1.00  2.15           H  
ATOM    406  HE2 PHE A  29       4.852   4.200   1.960  1.00  2.15           H  
ATOM    407  HZ  PHE A  29       3.083   4.691   0.389  1.00  2.15           H  
ATOM    408  N   SER A  30       3.003   8.091   7.725  1.00  1.88           N  
ATOM    409  CA  SER A  30       3.306   8.489   9.088  1.00  1.88           C  
ATOM    410  C   SER A  30       3.621   7.138   9.698  1.00  1.88           C  
ATOM    411  O   SER A  30       3.372   6.148   9.022  1.00  1.88           O  
ATOM    412  CB  SER A  30       2.131   9.179   9.754  1.00  1.88           C  
ATOM    413  OG  SER A  30       1.064   8.291   9.968  1.00  1.88           O  
ATOM    414  H   SER A  30       2.051   7.905   7.451  1.00  1.88           H  
ATOM    415  HA  SER A  30       4.191   9.127   9.118  1.00  1.88           H  
ATOM    416 1HB  SER A  30       2.453   9.598  10.706  1.00  1.88           H  
ATOM    417 2HB  SER A  30       1.798  10.007   9.128  1.00  1.88           H  
ATOM    418  HG  SER A  30       0.400   8.788  10.454  1.00  1.88           H  
ATOM    419  N   ILE A  31       4.179   7.042  10.907  1.00  1.54           N  
ATOM    420  CA  ILE A  31       4.467   5.730  11.555  1.00  1.54           C  
ATOM    421  C   ILE A  31       5.560   4.837  10.900  1.00  1.54           C  
ATOM    422  O   ILE A  31       6.307   4.152  11.601  1.00  1.54           O  
ATOM    423  CB  ILE A  31       3.191   4.879  11.713  1.00  1.54           C  
ATOM    424  CG1 ILE A  31       2.173   5.628  12.580  1.00  1.54           C  
ATOM    425  CG2 ILE A  31       3.556   3.546  12.327  1.00  1.54           C  
ATOM    426  CD1 ILE A  31       2.685   5.946  13.966  1.00  1.54           C  
ATOM    427  H   ILE A  31       4.389   7.889  11.410  1.00  1.54           H  
ATOM    428  HA  ILE A  31       4.803   5.946  12.565  1.00  1.54           H  
ATOM    429  HB  ILE A  31       2.732   4.685  10.753  1.00  1.54           H  
ATOM    430 1HG1 ILE A  31       1.903   6.560  12.087  1.00  1.54           H  
ATOM    431 2HG1 ILE A  31       1.276   5.017  12.676  1.00  1.54           H  
ATOM    432 1HG2 ILE A  31       2.662   2.935  12.436  1.00  1.54           H  
ATOM    433 2HG2 ILE A  31       4.262   3.041  11.675  1.00  1.54           H  
ATOM    434 3HG2 ILE A  31       4.011   3.704  13.303  1.00  1.54           H  
ATOM    435 1HD1 ILE A  31       1.913   6.473  14.528  1.00  1.54           H  
ATOM    436 2HD1 ILE A  31       2.939   5.019  14.483  1.00  1.54           H  
ATOM    437 3HD1 ILE A  31       3.572   6.575  13.891  1.00  1.54           H  
ATOM    438  N   ASN A  32       5.631   4.836   9.581  1.00  1.23           N  
ATOM    439  CA  ASN A  32       6.565   4.060   8.779  1.00  1.23           C  
ATOM    440  C   ASN A  32       7.914   4.778   8.739  1.00  1.23           C  
ATOM    441  O   ASN A  32       8.006   5.935   9.159  1.00  1.23           O  
ATOM    442  CB  ASN A  32       5.987   3.935   7.391  1.00  1.23           C  
ATOM    443  CG  ASN A  32       4.630   3.241   7.421  1.00  1.23           C  
ATOM    444  OD1 ASN A  32       4.394   2.178   8.016  1.00  1.23           O  
ATOM    445  ND2 ASN A  32       3.714   3.895   6.777  1.00  1.23           N  
ATOM    446  H   ASN A  32       4.947   5.393   9.097  1.00  1.23           H  
ATOM    447  HA  ASN A  32       6.711   3.078   9.230  1.00  1.23           H  
ATOM    448 1HB  ASN A  32       5.865   4.930   6.961  1.00  1.23           H  
ATOM    449 2HB  ASN A  32       6.667   3.384   6.756  1.00  1.23           H  
ATOM    450 1HD2 ASN A  32       2.748   3.615   6.735  1.00  1.23           H  
ATOM    451 2HD2 ASN A  32       3.961   4.737   6.333  1.00  1.23           H  
ATOM    452  N   HIS A  33       8.968   4.095   8.266  1.00  0.99           N  
ATOM    453  CA  HIS A  33      10.295   4.735   8.173  1.00  0.99           C  
ATOM    454  C   HIS A  33      10.706   4.944   6.722  1.00  0.99           C  
ATOM    455  O   HIS A  33      10.264   4.215   5.828  1.00  0.99           O  
ATOM    456  CB  HIS A  33      11.398   3.907   8.855  1.00  0.99           C  
ATOM    457  CG  HIS A  33      11.259   3.730  10.346  1.00  0.99           C  
ATOM    458  ND1 HIS A  33      12.094   2.901  11.064  1.00  0.99           N  
ATOM    459  CD2 HIS A  33      10.394   4.256  11.248  1.00  0.99           C  
ATOM    460  CE1 HIS A  33      11.752   2.925  12.338  1.00  0.99           C  
ATOM    461  NE2 HIS A  33      10.726   3.736  12.478  1.00  0.99           N  
ATOM    462  H   HIS A  33       8.833   3.140   7.925  1.00  0.99           H  
ATOM    463  HA  HIS A  33      10.269   5.716   8.649  1.00  0.99           H  
ATOM    464 1HB  HIS A  33      11.437   2.918   8.398  1.00  0.99           H  
ATOM    465 2HB  HIS A  33      12.364   4.388   8.669  1.00  0.99           H  
ATOM    466  HD2 HIS A  33       9.588   4.953  11.045  1.00  0.99           H  
ATOM    467  HE1 HIS A  33      12.238   2.365  13.138  1.00  0.99           H  
ATOM    468  HE2 HIS A  33      10.257   3.936  13.352  1.00  0.99           H  
ATOM    469  N   MET A  34      11.567   5.935   6.481  1.00  0.82           N  
ATOM    470  CA  MET A  34      12.099   6.158   5.135  1.00  0.82           C  
ATOM    471  C   MET A  34      13.554   6.566   5.120  1.00  0.82           C  
ATOM    472  O   MET A  34      14.019   7.261   6.014  1.00  0.82           O  
ATOM    473  CB  MET A  34      11.291   7.210   4.384  1.00  0.82           C  
ATOM    474  CG  MET A  34       9.818   6.786   4.067  1.00  0.82           C  
ATOM    475  SD  MET A  34       8.845   7.950   3.056  1.00  0.82           S  
ATOM    476  CE  MET A  34       9.645   7.871   1.436  1.00  0.82           C  
ATOM    477  H   MET A  34      11.896   6.525   7.249  1.00  0.82           H  
ATOM    478  HA  MET A  34      12.031   5.223   4.589  1.00  0.82           H  
ATOM    479 1HB  MET A  34      11.260   8.098   4.996  1.00  0.82           H  
ATOM    480 2HB  MET A  34      11.791   7.459   3.444  1.00  0.82           H  
ATOM    481 1HG  MET A  34       9.844   5.851   3.563  1.00  0.82           H  
ATOM    482 2HG  MET A  34       9.279   6.643   4.998  1.00  0.82           H  
ATOM    483 1HE  MET A  34       9.138   8.548   0.741  1.00  0.82           H  
ATOM    484 2HE  MET A  34      10.686   8.173   1.537  1.00  0.82           H  
ATOM    485 3HE  MET A  34       9.604   6.863   1.045  1.00  0.82           H  
ATOM    486  N   GLY A  35      14.260   6.226   4.057  1.00  0.70           N  
ATOM    487  CA  GLY A  35      15.630   6.701   3.966  1.00  0.70           C  
ATOM    488  C   GLY A  35      16.221   6.620   2.579  1.00  0.70           C  
ATOM    489  O   GLY A  35      15.552   6.259   1.608  1.00  0.70           O  
ATOM    490  H   GLY A  35      13.855   5.605   3.356  1.00  0.70           H  
ATOM    491 1HA  GLY A  35      15.676   7.732   4.308  1.00  0.70           H  
ATOM    492 2HA  GLY A  35      16.252   6.120   4.646  1.00  0.70           H  
ATOM    493  N   TRP A  36      17.491   6.979   2.501  1.00  0.64           N  
ATOM    494  CA  TRP A  36      18.214   7.025   1.257  1.00  0.64           C  
ATOM    495  C   TRP A  36      19.483   6.209   1.238  1.00  0.64           C  
ATOM    496  O   TRP A  36      20.263   6.201   2.199  1.00  0.64           O  
ATOM    497  CB  TRP A  36      18.553   8.464   0.936  1.00  0.64           C  
ATOM    498  CG  TRP A  36      17.370   9.300   0.531  1.00  0.64           C  
ATOM    499  CD1 TRP A  36      16.472   9.904   1.338  1.00  0.64           C  
ATOM    500  CD2 TRP A  36      16.995   9.658  -0.815  1.00  0.64           C  
ATOM    501  NE1 TRP A  36      15.561  10.599   0.596  1.00  0.64           N  
ATOM    502  CE2 TRP A  36      15.870  10.470  -0.719  1.00  0.64           C  
ATOM    503  CE3 TRP A  36      17.519   9.366  -2.066  1.00  0.64           C  
ATOM    504  CZ2 TRP A  36      15.258  11.001  -1.824  1.00  0.64           C  
ATOM    505  CZ3 TRP A  36      16.905   9.894  -3.186  1.00  0.64           C  
ATOM    506  CH2 TRP A  36      15.796  10.693  -3.068  1.00  0.64           C  
ATOM    507  H   TRP A  36      17.966   7.240   3.353  1.00  0.64           H  
ATOM    508  HA  TRP A  36      17.556   6.647   0.488  1.00  0.64           H  
ATOM    509 1HB  TRP A  36      19.020   8.928   1.807  1.00  0.64           H  
ATOM    510 2HB  TRP A  36      19.284   8.485   0.124  1.00  0.64           H  
ATOM    511  HD1 TRP A  36      16.473   9.842   2.404  1.00  0.64           H  
ATOM    512  HE1 TRP A  36      14.788  11.130   0.962  1.00  0.64           H  
ATOM    513  HE3 TRP A  36      18.398   8.728  -2.152  1.00  0.64           H  
ATOM    514  HZ2 TRP A  36      14.382  11.640  -1.739  1.00  0.64           H  
ATOM    515  HZ3 TRP A  36      17.325   9.660  -4.162  1.00  0.64           H  
ATOM    516  HH2 TRP A  36      15.330  11.097  -3.969  1.00  0.64           H  
ATOM    517  N   TYR A  37      19.701   5.596   0.084  1.00  0.62           N  
ATOM    518  CA  TYR A  37      20.853   4.778  -0.235  1.00  0.62           C  
ATOM    519  C   TYR A  37      21.574   5.307  -1.454  1.00  0.62           C  
ATOM    520  O   TYR A  37      20.989   5.993  -2.291  1.00  0.62           O  
ATOM    521  CB  TYR A  37      20.420   3.344  -0.469  1.00  0.62           C  
ATOM    522  CG  TYR A  37      19.882   2.681   0.757  1.00  0.62           C  
ATOM    523  CD1 TYR A  37      18.578   2.911   1.174  1.00  0.62           C  
ATOM    524  CD2 TYR A  37      20.687   1.804   1.452  1.00  0.62           C  
ATOM    525  CE1 TYR A  37      18.109   2.273   2.299  1.00  0.62           C  
ATOM    526  CE2 TYR A  37      20.213   1.167   2.568  1.00  0.62           C  
ATOM    527  CZ  TYR A  37      18.928   1.399   2.994  1.00  0.62           C  
ATOM    528  OH  TYR A  37      18.446   0.761   4.116  1.00  0.62           O  
ATOM    529  H   TYR A  37      18.975   5.686  -0.625  1.00  0.62           H  
ATOM    530  HA  TYR A  37      21.538   4.818   0.604  1.00  0.62           H  
ATOM    531 1HB  TYR A  37      19.659   3.333  -1.232  1.00  0.62           H  
ATOM    532 2HB  TYR A  37      21.267   2.761  -0.832  1.00  0.62           H  
ATOM    533  HD1 TYR A  37      17.931   3.598   0.619  1.00  0.62           H  
ATOM    534  HD2 TYR A  37      21.701   1.618   1.110  1.00  0.62           H  
ATOM    535  HE1 TYR A  37      17.103   2.450   2.645  1.00  0.62           H  
ATOM    536  HE2 TYR A  37      20.855   0.477   3.115  1.00  0.62           H  
ATOM    537  HH  TYR A  37      19.159   0.273   4.537  1.00  0.62           H  
ATOM    538  N   ARG A  38      22.837   4.958  -1.575  1.00  0.62           N  
ATOM    539  CA  ARG A  38      23.642   5.414  -2.694  1.00  0.62           C  
ATOM    540  C   ARG A  38      24.453   4.323  -3.363  1.00  0.62           C  
ATOM    541  O   ARG A  38      24.990   3.433  -2.704  1.00  0.62           O  
ATOM    542  CB  ARG A  38      24.559   6.502  -2.203  1.00  0.62           C  
ATOM    543  CG  ARG A  38      25.399   7.086  -3.170  1.00  0.62           C  
ATOM    544  CD  ARG A  38      26.099   8.243  -2.619  1.00  0.62           C  
ATOM    545  NE  ARG A  38      27.075   7.955  -1.622  1.00  0.62           N  
ATOM    546  CZ  ARG A  38      27.784   8.926  -1.042  1.00  0.62           C  
ATOM    547  NH1 ARG A  38      27.563  10.186  -1.399  1.00  0.62           N  
ATOM    548  NH2 ARG A  38      28.690   8.602  -0.148  1.00  0.62           N  
ATOM    549  H   ARG A  38      23.254   4.397  -0.835  1.00  0.62           H  
ATOM    550  HA  ARG A  38      22.976   5.841  -3.441  1.00  0.62           H  
ATOM    551 1HB  ARG A  38      23.953   7.306  -1.843  1.00  0.62           H  
ATOM    552 2HB  ARG A  38      25.175   6.138  -1.378  1.00  0.62           H  
ATOM    553 1HG  ARG A  38      26.131   6.365  -3.534  1.00  0.62           H  
ATOM    554 2HG  ARG A  38      24.755   7.418  -3.979  1.00  0.62           H  
ATOM    555 1HD  ARG A  38      26.586   8.808  -3.415  1.00  0.62           H  
ATOM    556 2HD  ARG A  38      25.375   8.854  -2.140  1.00  0.62           H  
ATOM    557  HE  ARG A  38      27.266   6.983  -1.325  1.00  0.62           H  
ATOM    558 1HH1 ARG A  38      26.849  10.413  -2.095  1.00  0.62           H  
ATOM    559 2HH1 ARG A  38      28.110  10.968  -1.020  1.00  0.62           H  
ATOM    560 1HH2 ARG A  38      28.816   7.601   0.070  1.00  0.62           H  
ATOM    561 2HH2 ARG A  38      29.249   9.309   0.297  1.00  0.62           H  
ATOM    562  N   GLN A  39      24.513   4.361  -4.694  1.00  0.64           N  
ATOM    563  CA  GLN A  39      25.318   3.379  -5.402  1.00  0.64           C  
ATOM    564  C   GLN A  39      26.111   3.966  -6.555  1.00  0.64           C  
ATOM    565  O   GLN A  39      25.548   4.442  -7.547  1.00  0.64           O  
ATOM    566  CB  GLN A  39      24.402   2.288  -5.912  1.00  0.64           C  
ATOM    567  CG  GLN A  39      25.068   1.118  -6.536  1.00  0.64           C  
ATOM    568  CD  GLN A  39      24.061   0.007  -6.795  1.00  0.64           C  
ATOM    569  OE1 GLN A  39      22.834   0.250  -6.827  1.00  0.64           O  
ATOM    570  NE2 GLN A  39      24.561  -1.207  -6.968  1.00  0.64           N  
ATOM    571  H   GLN A  39      23.988   5.068  -5.208  1.00  0.64           H  
ATOM    572  HA  GLN A  39      26.031   2.941  -4.701  1.00  0.64           H  
ATOM    573 1HB  GLN A  39      23.807   1.946  -5.108  1.00  0.64           H  
ATOM    574 2HB  GLN A  39      23.740   2.711  -6.657  1.00  0.64           H  
ATOM    575 1HG  GLN A  39      25.530   1.410  -7.479  1.00  0.64           H  
ATOM    576 2HG  GLN A  39      25.832   0.742  -5.855  1.00  0.64           H  
ATOM    577 1HE2 GLN A  39      23.965  -1.989  -7.145  1.00  0.64           H  
ATOM    578 2HE2 GLN A  39      25.579  -1.334  -6.919  1.00  0.64           H  
ATOM    579  N   ALA A  40      27.427   3.937  -6.416  1.00  0.66           N  
ATOM    580  CA  ALA A  40      28.312   4.428  -7.454  1.00  0.66           C  
ATOM    581  C   ALA A  40      28.427   3.314  -8.492  1.00  0.66           C  
ATOM    582  O   ALA A  40      28.237   2.152  -8.127  1.00  0.66           O  
ATOM    583  CB  ALA A  40      29.662   4.811  -6.879  1.00  0.66           C  
ATOM    584  H   ALA A  40      27.822   3.546  -5.570  1.00  0.66           H  
ATOM    585  HA  ALA A  40      27.860   5.306  -7.896  1.00  0.66           H  
ATOM    586 1HB  ALA A  40      30.313   5.176  -7.669  1.00  0.66           H  
ATOM    587 2HB  ALA A  40      29.528   5.598  -6.133  1.00  0.66           H  
ATOM    588 3HB  ALA A  40      30.115   3.946  -6.417  1.00  0.66           H  
ATOM    589  N   PRO A  41      28.695   3.597  -9.769  1.00  0.68           N  
ATOM    590  CA  PRO A  41      28.903   2.579 -10.775  1.00  0.68           C  
ATOM    591  C   PRO A  41      29.975   1.601 -10.323  1.00  0.68           C  
ATOM    592  O   PRO A  41      31.038   2.003  -9.851  1.00  0.68           O  
ATOM    593  CB  PRO A  41      29.367   3.406 -11.978  1.00  0.68           C  
ATOM    594  CG  PRO A  41      28.709   4.763 -11.773  1.00  0.68           C  
ATOM    595  CD  PRO A  41      28.752   4.988 -10.272  1.00  0.68           C  
ATOM    596  HA  PRO A  41      27.952   2.063 -10.976  1.00  0.68           H  
ATOM    597 1HB  PRO A  41      30.466   3.459 -11.994  1.00  0.68           H  
ATOM    598 2HB  PRO A  41      29.056   2.917 -12.911  1.00  0.68           H  
ATOM    599 1HG  PRO A  41      29.255   5.536 -12.337  1.00  0.68           H  
ATOM    600 2HG  PRO A  41      27.681   4.749 -12.169  1.00  0.68           H  
ATOM    601 1HD  PRO A  41      29.682   5.487  -9.969  1.00  0.68           H  
ATOM    602 2HD  PRO A  41      27.854   5.559 -10.003  1.00  0.68           H  
ATOM    603  N   GLY A  42      29.698   0.312 -10.490  1.00  0.69           N  
ATOM    604  CA  GLY A  42      30.630  -0.754 -10.121  1.00  0.69           C  
ATOM    605  C   GLY A  42      30.598  -1.124  -8.631  1.00  0.69           C  
ATOM    606  O   GLY A  42      31.297  -2.048  -8.207  1.00  0.69           O  
ATOM    607  H   GLY A  42      28.804   0.053 -10.882  1.00  0.69           H  
ATOM    608 1HA  GLY A  42      30.407  -1.640 -10.714  1.00  0.69           H  
ATOM    609 2HA  GLY A  42      31.640  -0.447 -10.389  1.00  0.69           H  
ATOM    610  N   LYS A  43      29.787  -0.420  -7.842  1.00  0.69           N  
ATOM    611  CA  LYS A  43      29.709  -0.647  -6.402  1.00  0.69           C  
ATOM    612  C   LYS A  43      28.349  -1.173  -5.963  1.00  0.69           C  
ATOM    613  O   LYS A  43      27.407  -1.248  -6.759  1.00  0.69           O  
ATOM    614  CB  LYS A  43      30.027   0.643  -5.646  1.00  0.69           C  
ATOM    615  CG  LYS A  43      31.401   1.256  -5.961  1.00  0.69           C  
ATOM    616  CD  LYS A  43      32.550   0.357  -5.514  1.00  0.69           C  
ATOM    617  CE  LYS A  43      33.900   1.030  -5.749  1.00  0.69           C  
ATOM    618  NZ  LYS A  43      35.041   0.146  -5.361  1.00  0.69           N  
ATOM    619  H   LYS A  43      29.230   0.342  -8.229  1.00  0.69           H  
ATOM    620  HA  LYS A  43      30.453  -1.394  -6.130  1.00  0.69           H  
ATOM    621 1HB  LYS A  43      29.270   1.388  -5.884  1.00  0.69           H  
ATOM    622 2HB  LYS A  43      29.973   0.465  -4.574  1.00  0.69           H  
ATOM    623 1HG  LYS A  43      31.476   1.437  -7.039  1.00  0.69           H  
ATOM    624 2HG  LYS A  43      31.491   2.209  -5.448  1.00  0.69           H  
ATOM    625 1HD  LYS A  43      32.444   0.127  -4.454  1.00  0.69           H  
ATOM    626 2HD  LYS A  43      32.517  -0.577  -6.078  1.00  0.69           H  
ATOM    627 1HE  LYS A  43      33.991   1.281  -6.805  1.00  0.69           H  
ATOM    628 2HE  LYS A  43      33.949   1.947  -5.161  1.00  0.69           H  
ATOM    629 1HZ  LYS A  43      35.914   0.625  -5.532  1.00  0.69           H  
ATOM    630 2HZ  LYS A  43      34.971  -0.085  -4.379  1.00  0.69           H  
ATOM    631 3HZ  LYS A  43      35.009  -0.703  -5.909  1.00  0.69           H  
ATOM    632  N   GLN A  44      28.270  -1.549  -4.687  1.00  0.67           N  
ATOM    633  CA  GLN A  44      27.043  -2.011  -4.047  1.00  0.67           C  
ATOM    634  C   GLN A  44      26.382  -0.836  -3.344  1.00  0.67           C  
ATOM    635  O   GLN A  44      27.014   0.200  -3.150  1.00  0.67           O  
ATOM    636  CB  GLN A  44      27.339  -3.138  -3.056  1.00  0.67           C  
ATOM    637  CG  GLN A  44      27.967  -4.365  -3.696  1.00  0.67           C  
ATOM    638  CD  GLN A  44      27.037  -5.031  -4.704  1.00  0.67           C  
ATOM    639  OE1 GLN A  44      25.934  -5.468  -4.358  1.00  0.67           O  
ATOM    640  NE2 GLN A  44      27.475  -5.111  -5.956  1.00  0.67           N  
ATOM    641  H   GLN A  44      29.103  -1.489  -4.121  1.00  0.67           H  
ATOM    642  HA  GLN A  44      26.360  -2.382  -4.810  1.00  0.67           H  
ATOM    643 1HB  GLN A  44      28.014  -2.773  -2.282  1.00  0.67           H  
ATOM    644 2HB  GLN A  44      26.416  -3.444  -2.565  1.00  0.67           H  
ATOM    645 1HG  GLN A  44      28.878  -4.066  -4.217  1.00  0.67           H  
ATOM    646 2HG  GLN A  44      28.203  -5.090  -2.916  1.00  0.67           H  
ATOM    647 1HE2 GLN A  44      26.904  -5.537  -6.660  1.00  0.67           H  
ATOM    648 2HE2 GLN A  44      28.373  -4.744  -6.200  1.00  0.67           H  
ATOM    649  N   ARG A  45      25.111  -0.983  -2.995  1.00  0.65           N  
ATOM    650  CA  ARG A  45      24.379   0.083  -2.312  1.00  0.65           C  
ATOM    651  C   ARG A  45      24.834   0.303  -0.873  1.00  0.65           C  
ATOM    652  O   ARG A  45      25.046  -0.661  -0.132  1.00  0.65           O  
ATOM    653  CB  ARG A  45      22.891  -0.240  -2.311  1.00  0.65           C  
ATOM    654  CG  ARG A  45      22.279  -0.214  -3.685  1.00  0.65           C  
ATOM    655  CD  ARG A  45      20.857  -0.549  -3.747  1.00  0.65           C  
ATOM    656  NE  ARG A  45      20.424  -0.587  -5.140  1.00  0.65           N  
ATOM    657  CZ  ARG A  45      19.177  -0.886  -5.548  1.00  0.65           C  
ATOM    658  NH1 ARG A  45      18.251  -1.160  -4.662  1.00  0.65           N  
ATOM    659  NH2 ARG A  45      18.888  -0.914  -6.836  1.00  0.65           N  
ATOM    660  H   ARG A  45      24.640  -1.853  -3.199  1.00  0.65           H  
ATOM    661  HA  ARG A  45      24.535   1.006  -2.866  1.00  0.65           H  
ATOM    662 1HB  ARG A  45      22.726  -1.225  -1.882  1.00  0.65           H  
ATOM    663 2HB  ARG A  45      22.362   0.487  -1.692  1.00  0.65           H  
ATOM    664 1HG  ARG A  45      22.348   0.786  -4.064  1.00  0.65           H  
ATOM    665 2HG  ARG A  45      22.823  -0.893  -4.335  1.00  0.65           H  
ATOM    666 1HD  ARG A  45      20.678  -1.526  -3.301  1.00  0.65           H  
ATOM    667 2HD  ARG A  45      20.272   0.211  -3.226  1.00  0.65           H  
ATOM    668  HE  ARG A  45      21.141  -0.375  -5.858  1.00  0.65           H  
ATOM    669 1HH1 ARG A  45      18.489  -1.152  -3.678  1.00  0.65           H  
ATOM    670 2HH1 ARG A  45      17.315  -1.392  -4.961  1.00  0.65           H  
ATOM    671 1HH2 ARG A  45      19.609  -0.726  -7.524  1.00  0.65           H  
ATOM    672 2HH2 ARG A  45      17.955  -1.141  -7.138  1.00  0.65           H  
ATOM    673  N   GLU A  46      24.885   1.571  -0.457  1.00  0.64           N  
ATOM    674  CA  GLU A  46      25.213   1.911   0.927  1.00  0.64           C  
ATOM    675  C   GLU A  46      24.176   2.853   1.513  1.00  0.64           C  
ATOM    676  O   GLU A  46      23.579   3.655   0.801  1.00  0.64           O  
ATOM    677  CB  GLU A  46      26.592   2.591   1.008  1.00  0.64           C  
ATOM    678  CG  GLU A  46      26.707   3.951   0.293  1.00  0.64           C  
ATOM    679  CD  GLU A  46      28.109   4.543   0.367  1.00  0.64           C  
ATOM    680  OE1 GLU A  46      28.973   3.899   0.920  1.00  0.64           O  
ATOM    681  OE2 GLU A  46      28.323   5.633  -0.146  1.00  0.64           O  
ATOM    682  H   GLU A  46      24.751   2.309  -1.146  1.00  0.64           H  
ATOM    683  HA  GLU A  46      25.225   0.999   1.522  1.00  0.64           H  
ATOM    684 1HB  GLU A  46      26.852   2.750   2.055  1.00  0.64           H  
ATOM    685 2HB  GLU A  46      27.344   1.928   0.581  1.00  0.64           H  
ATOM    686 1HG  GLU A  46      26.444   3.821  -0.746  1.00  0.64           H  
ATOM    687 2HG  GLU A  46      25.992   4.648   0.738  1.00  0.64           H  
ATOM    688  N   LEU A  47      23.967   2.787   2.823  1.00  0.63           N  
ATOM    689  CA  LEU A  47      23.043   3.722   3.465  1.00  0.63           C  
ATOM    690  C   LEU A  47      23.659   5.097   3.559  1.00  0.63           C  
ATOM    691  O   LEU A  47      24.817   5.232   3.946  1.00  0.63           O  
ATOM    692  CB  LEU A  47      22.624   3.274   4.879  1.00  0.63           C  
ATOM    693  CG  LEU A  47      21.588   4.250   5.608  1.00  0.63           C  
ATOM    694  CD1 LEU A  47      20.256   4.234   4.876  1.00  0.63           C  
ATOM    695  CD2 LEU A  47      21.388   3.840   7.050  1.00  0.63           C  
ATOM    696  H   LEU A  47      24.461   2.103   3.379  1.00  0.63           H  
ATOM    697  HA  LEU A  47      22.146   3.804   2.856  1.00  0.63           H  
ATOM    698 1HB  LEU A  47      22.164   2.292   4.813  1.00  0.63           H  
ATOM    699 2HB  LEU A  47      23.514   3.202   5.503  1.00  0.63           H  
ATOM    700  HG  LEU A  47      21.978   5.262   5.582  1.00  0.63           H  
ATOM    701 1HD1 LEU A  47      19.561   4.921   5.356  1.00  0.63           H  
ATOM    702 2HD1 LEU A  47      20.403   4.527   3.856  1.00  0.63           H  
ATOM    703 3HD1 LEU A  47      19.849   3.236   4.904  1.00  0.63           H  
ATOM    704 1HD2 LEU A  47      20.686   4.530   7.528  1.00  0.63           H  
ATOM    705 2HD2 LEU A  47      20.987   2.828   7.089  1.00  0.63           H  
ATOM    706 3HD2 LEU A  47      22.344   3.875   7.573  1.00  0.63           H  
ATOM    707  N   VAL A  48      22.889   6.106   3.195  1.00  0.64           N  
ATOM    708  CA  VAL A  48      23.296   7.490   3.326  1.00  0.64           C  
ATOM    709  C   VAL A  48      22.631   8.128   4.533  1.00  0.64           C  
ATOM    710  O   VAL A  48      23.298   8.709   5.395  1.00  0.64           O  
ATOM    711  CB  VAL A  48      22.880   8.265   2.080  1.00  0.64           C  
ATOM    712  CG1 VAL A  48      23.168   9.649   2.229  1.00  0.64           C  
ATOM    713  CG2 VAL A  48      23.599   7.735   0.896  1.00  0.64           C  
ATOM    714  H   VAL A  48      21.957   5.918   2.833  1.00  0.64           H  
ATOM    715  HA  VAL A  48      24.379   7.533   3.445  1.00  0.64           H  
ATOM    716  HB  VAL A  48      21.810   8.164   1.936  1.00  0.64           H  
ATOM    717 1HG1 VAL A  48      22.848  10.160   1.330  1.00  0.64           H  
ATOM    718 2HG1 VAL A  48      22.633  10.045   3.088  1.00  0.64           H  
ATOM    719 3HG1 VAL A  48      24.222   9.770   2.368  1.00  0.64           H  
ATOM    720 1HG2 VAL A  48      23.276   8.297   0.027  1.00  0.64           H  
ATOM    721 2HG2 VAL A  48      24.675   7.849   1.033  1.00  0.64           H  
ATOM    722 3HG2 VAL A  48      23.360   6.680   0.768  1.00  0.64           H  
ATOM    723  N   ALA A  49      21.304   8.028   4.592  1.00  0.68           N  
ATOM    724  CA  ALA A  49      20.576   8.649   5.694  1.00  0.68           C  
ATOM    725  C   ALA A  49      19.205   8.032   5.900  1.00  0.68           C  
ATOM    726  O   ALA A  49      18.578   7.534   4.969  1.00  0.68           O  
ATOM    727  CB  ALA A  49      20.437  10.138   5.450  1.00  0.68           C  
ATOM    728  H   ALA A  49      20.816   7.509   3.862  1.00  0.68           H  
ATOM    729  HA  ALA A  49      21.147   8.486   6.603  1.00  0.68           H  
ATOM    730 1HB  ALA A  49      19.923  10.593   6.302  1.00  0.68           H  
ATOM    731 2HB  ALA A  49      21.418  10.582   5.337  1.00  0.68           H  
ATOM    732 3HB  ALA A  49      19.860  10.304   4.546  1.00  0.68           H  
ATOM    733  N   ILE A  50      18.700   8.129   7.115  1.00  0.75           N  
ATOM    734  CA  ILE A  50      17.369   7.618   7.414  1.00  0.75           C  
ATOM    735  C   ILE A  50      16.592   8.501   8.375  1.00  0.75           C  
ATOM    736  O   ILE A  50      17.155   9.092   9.301  1.00  0.75           O  
ATOM    737  CB  ILE A  50      17.476   6.185   7.972  1.00  0.75           C  
ATOM    738  CG1 ILE A  50      16.089   5.543   8.135  1.00  0.75           C  
ATOM    739  CG2 ILE A  50      18.203   6.224   9.266  1.00  0.75           C  
ATOM    740  CD1 ILE A  50      16.137   4.064   8.349  1.00  0.75           C  
ATOM    741  H   ILE A  50      19.276   8.535   7.852  1.00  0.75           H  
ATOM    742  HA  ILE A  50      16.801   7.580   6.491  1.00  0.75           H  
ATOM    743  HB  ILE A  50      18.033   5.569   7.268  1.00  0.75           H  
ATOM    744 1HG1 ILE A  50      15.578   5.989   8.988  1.00  0.75           H  
ATOM    745 2HG1 ILE A  50      15.507   5.732   7.248  1.00  0.75           H  
ATOM    746 1HG2 ILE A  50      18.308   5.214   9.659  1.00  0.75           H  
ATOM    747 2HG2 ILE A  50      19.189   6.656   9.094  1.00  0.75           H  
ATOM    748 3HG2 ILE A  50      17.646   6.838   9.976  1.00  0.75           H  
ATOM    749 1HD1 ILE A  50      15.120   3.681   8.452  1.00  0.75           H  
ATOM    750 2HD1 ILE A  50      16.622   3.591   7.493  1.00  0.75           H  
ATOM    751 3HD1 ILE A  50      16.700   3.845   9.255  1.00  0.75           H  
ATOM    752  N   ILE A  51      15.282   8.571   8.152  1.00  0.84           N  
ATOM    753  CA  ILE A  51      14.387   9.301   9.025  1.00  0.84           C  
ATOM    754  C   ILE A  51      13.293   8.384   9.543  1.00  0.84           C  
ATOM    755  O   ILE A  51      12.689   7.592   8.806  1.00  0.84           O  
ATOM    756  CB  ILE A  51      13.788  10.524   8.307  1.00  0.84           C  
ATOM    757  CG1 ILE A  51      12.934  11.318   9.272  1.00  0.84           C  
ATOM    758  CG2 ILE A  51      12.976  10.135   7.075  1.00  0.84           C  
ATOM    759  CD1 ILE A  51      12.649  12.688   8.767  1.00  0.84           C  
ATOM    760  H   ILE A  51      14.888   8.081   7.356  1.00  0.84           H  
ATOM    761  HA  ILE A  51      14.948   9.657   9.885  1.00  0.84           H  
ATOM    762  HB  ILE A  51      14.591  11.167   7.994  1.00  0.84           H  
ATOM    763 1HG1 ILE A  51      12.003  10.797   9.417  1.00  0.84           H  
ATOM    764 2HG1 ILE A  51      13.430  11.392  10.240  1.00  0.84           H  
ATOM    765 1HG2 ILE A  51      12.589  11.033   6.595  1.00  0.84           H  
ATOM    766 2HG2 ILE A  51      13.613   9.611   6.378  1.00  0.84           H  
ATOM    767 3HG2 ILE A  51      12.148   9.492   7.365  1.00  0.84           H  
ATOM    768 1HD1 ILE A  51      12.022  13.221   9.480  1.00  0.84           H  
ATOM    769 2HD1 ILE A  51      13.595  13.216   8.641  1.00  0.84           H  
ATOM    770 3HD1 ILE A  51      12.150  12.615   7.824  1.00  0.84           H  
ATOM    771  N   THR A  52      13.029   8.510  10.832  1.00  0.93           N  
ATOM    772  CA  THR A  52      12.057   7.675  11.494  1.00  0.93           C  
ATOM    773  C   THR A  52      10.774   8.397  11.869  1.00  0.93           C  
ATOM    774  O   THR A  52      10.664   9.627  11.794  1.00  0.93           O  
ATOM    775  CB  THR A  52      12.714   7.062  12.727  1.00  0.93           C  
ATOM    776  OG1 THR A  52      13.074   8.117  13.632  1.00  0.93           O  
ATOM    777  CG2 THR A  52      13.978   6.308  12.303  1.00  0.93           C  
ATOM    778  H   THR A  52      13.563   9.179  11.390  1.00  0.93           H  
ATOM    779  HA  THR A  52      11.792   6.865  10.817  1.00  0.93           H  
ATOM    780  HB  THR A  52      12.026   6.380  13.217  1.00  0.93           H  
ATOM    781  HG1 THR A  52      13.714   8.718  13.167  1.00  0.93           H  
ATOM    782 1HG2 THR A  52      14.455   5.877  13.181  1.00  0.93           H  
ATOM    783 2HG2 THR A  52      13.710   5.512  11.606  1.00  0.93           H  
ATOM    784 3HG2 THR A  52      14.671   6.998  11.819  1.00  0.93           H  
ATOM    785  N   SER A  53       9.802   7.616  12.317  1.00  1.00           N  
ATOM    786  CA  SER A  53       8.494   8.118  12.712  1.00  1.00           C  
ATOM    787  C   SER A  53       8.522   9.064  13.912  1.00  1.00           C  
ATOM    788  O   SER A  53       7.592   9.842  14.111  1.00  1.00           O  
ATOM    789  CB  SER A  53       7.593   6.953  13.003  1.00  1.00           C  
ATOM    790  OG  SER A  53       8.002   6.255  14.149  1.00  1.00           O  
ATOM    791  H   SER A  53       9.967   6.621  12.355  1.00  1.00           H  
ATOM    792  HA  SER A  53       8.079   8.660  11.862  1.00  1.00           H  
ATOM    793 1HB  SER A  53       6.578   7.306  13.130  1.00  1.00           H  
ATOM    794 2HB  SER A  53       7.612   6.288  12.148  1.00  1.00           H  
ATOM    795  HG  SER A  53       7.548   5.402  14.109  1.00  1.00           H  
ATOM    796  N   GLY A  54       9.598   9.013  14.699  1.00  1.02           N  
ATOM    797  CA  GLY A  54       9.742   9.873  15.866  1.00  1.02           C  
ATOM    798  C   GLY A  54      10.352  11.228  15.508  1.00  1.02           C  
ATOM    799  O   GLY A  54      10.570  12.068  16.380  1.00  1.02           O  
ATOM    800  H   GLY A  54      10.326   8.348  14.481  1.00  1.02           H  
ATOM    801 1HA  GLY A  54       8.766  10.022  16.328  1.00  1.02           H  
ATOM    802 2HA  GLY A  54      10.369   9.374  16.604  1.00  1.02           H  
ATOM    803  N   GLY A  55      10.655  11.430  14.220  1.00  0.97           N  
ATOM    804  CA  GLY A  55      11.279  12.654  13.728  1.00  0.97           C  
ATOM    805  C   GLY A  55      12.795  12.612  13.875  1.00  0.97           C  
ATOM    806  O   GLY A  55      13.493  13.568  13.540  1.00  0.97           O  
ATOM    807  H   GLY A  55      10.455  10.705  13.532  1.00  0.97           H  
ATOM    808 1HA  GLY A  55      11.020  12.788  12.677  1.00  0.97           H  
ATOM    809 2HA  GLY A  55      10.880  13.509  14.270  1.00  0.97           H  
ATOM    810  N   ASN A  56      13.301  11.499  14.381  1.00  0.89           N  
ATOM    811  CA  ASN A  56      14.725  11.339  14.590  1.00  0.89           C  
ATOM    812  C   ASN A  56      15.389  10.900  13.308  1.00  0.89           C  
ATOM    813  O   ASN A  56      14.811  10.117  12.533  1.00  0.89           O  
ATOM    814  CB  ASN A  56      14.988  10.340  15.692  1.00  0.89           C  
ATOM    815  CG  ASN A  56      14.522  10.839  17.038  1.00  0.89           C  
ATOM    816  OD1 ASN A  56      14.785  11.987  17.415  1.00  0.89           O  
ATOM    817  ND2 ASN A  56      13.833   9.998  17.768  1.00  0.89           N  
ATOM    818  H   ASN A  56      12.670  10.753  14.632  1.00  0.89           H  
ATOM    819  HA  ASN A  56      15.154  12.303  14.871  1.00  0.89           H  
ATOM    820 1HB  ASN A  56      14.475   9.406  15.468  1.00  0.89           H  
ATOM    821 2HB  ASN A  56      16.056  10.125  15.742  1.00  0.89           H  
ATOM    822 1HD2 ASN A  56      13.498  10.277  18.669  1.00  0.89           H  
ATOM    823 2HD2 ASN A  56      13.641   9.078  17.425  1.00  0.89           H  
ATOM    824  N   THR A  57      16.617  11.375  13.099  1.00  0.79           N  
ATOM    825  CA  THR A  57      17.360  10.992  11.915  1.00  0.79           C  
ATOM    826  C   THR A  57      18.732  10.437  12.240  1.00  0.79           C  
ATOM    827  O   THR A  57      19.317  10.761  13.276  1.00  0.79           O  
ATOM    828  CB  THR A  57      17.518  12.192  10.952  1.00  0.79           C  
ATOM    829  OG1 THR A  57      18.281  13.251  11.554  1.00  0.79           O  
ATOM    830  CG2 THR A  57      16.167  12.736  10.574  1.00  0.79           C  
ATOM    831  H   THR A  57      17.031  12.010  13.767  1.00  0.79           H  
ATOM    832  HA  THR A  57      16.805  10.213  11.403  1.00  0.79           H  
ATOM    833  HB  THR A  57      18.036  11.853  10.056  1.00  0.79           H  
ATOM    834  HG1 THR A  57      18.554  13.833  10.863  1.00  0.79           H  
ATOM    835 1HG2 THR A  57      16.286  13.569   9.887  1.00  0.79           H  
ATOM    836 2HG2 THR A  57      15.616  11.957  10.103  1.00  0.79           H  
ATOM    837 3HG2 THR A  57      15.636  13.082  11.458  1.00  0.79           H  
ATOM    838  N   ASN A  58      19.253   9.650  11.305  1.00  0.71           N  
ATOM    839  CA  ASN A  58      20.585   9.072  11.398  1.00  0.71           C  
ATOM    840  C   ASN A  58      21.287   9.160  10.055  1.00  0.71           C  
ATOM    841  O   ASN A  58      20.670   9.036   8.994  1.00  0.71           O  
ATOM    842  CB  ASN A  58      20.539   7.628  11.879  1.00  0.71           C  
ATOM    843  CG  ASN A  58      20.066   7.466  13.312  1.00  0.71           C  
ATOM    844  OD1 ASN A  58      20.842   7.659  14.255  1.00  0.71           O  
ATOM    845  ND2 ASN A  58      18.818   7.104  13.490  1.00  0.71           N  
ATOM    846  H   ASN A  58      18.666   9.435  10.499  1.00  0.71           H  
ATOM    847  HA  ASN A  58      21.172   9.657  12.107  1.00  0.71           H  
ATOM    848 1HB  ASN A  58      19.891   7.058  11.252  1.00  0.71           H  
ATOM    849 2HB  ASN A  58      21.535   7.193  11.791  1.00  0.71           H  
ATOM    850 1HD2 ASN A  58      18.462   6.980  14.417  1.00  0.71           H  
ATOM    851 2HD2 ASN A  58      18.225   6.951  12.702  1.00  0.71           H  
ATOM    852  N   TYR A  59      22.591   9.392  10.104  1.00  0.66           N  
ATOM    853  CA  TYR A  59      23.378   9.536   8.887  1.00  0.66           C  
ATOM    854  C   TYR A  59      24.588   8.635   8.912  1.00  0.66           C  
ATOM    855  O   TYR A  59      25.123   8.349   9.982  1.00  0.66           O  
ATOM    856  CB  TYR A  59      23.826  10.983   8.773  1.00  0.66           C  
ATOM    857  CG  TYR A  59      22.681  11.922   8.776  1.00  0.66           C  
ATOM    858  CD1 TYR A  59      22.189  12.320   9.996  1.00  0.66           C  
ATOM    859  CD2 TYR A  59      22.104  12.372   7.610  1.00  0.66           C  
ATOM    860  CE1 TYR A  59      21.124  13.142  10.075  1.00  0.66           C  
ATOM    861  CE2 TYR A  59      21.014  13.213   7.679  1.00  0.66           C  
ATOM    862  CZ  TYR A  59      20.520  13.596   8.930  1.00  0.66           C  
ATOM    863  OH  TYR A  59      19.421  14.420   9.069  1.00  0.66           O  
ATOM    864  H   TYR A  59      23.045   9.480  11.002  1.00  0.66           H  
ATOM    865  HA  TYR A  59      22.774   9.264   8.026  1.00  0.66           H  
ATOM    866 1HB  TYR A  59      24.455  11.225   9.602  1.00  0.66           H  
ATOM    867 2HB  TYR A  59      24.391  11.125   7.875  1.00  0.66           H  
ATOM    868  HD1 TYR A  59      22.656  11.957  10.912  1.00  0.66           H  
ATOM    869  HD2 TYR A  59      22.502  12.059   6.647  1.00  0.66           H  
ATOM    870  HE1 TYR A  59      20.747  13.435  11.053  1.00  0.66           H  
ATOM    871  HE2 TYR A  59      20.550  13.561   6.764  1.00  0.66           H  
ATOM    872  HH  TYR A  59      19.117  14.347   9.978  1.00  0.66           H  
ATOM    873  N   ALA A  60      25.016   8.188   7.741  1.00  0.64           N  
ATOM    874  CA  ALA A  60      26.245   7.416   7.629  1.00  0.64           C  
ATOM    875  C   ALA A  60      27.425   8.291   8.030  1.00  0.64           C  
ATOM    876  O   ALA A  60      27.444   9.489   7.728  1.00  0.64           O  
ATOM    877  CB  ALA A  60      26.411   6.874   6.220  1.00  0.64           C  
ATOM    878  H   ALA A  60      24.488   8.418   6.896  1.00  0.64           H  
ATOM    879  HA  ALA A  60      26.192   6.579   8.325  1.00  0.64           H  
ATOM    880 1HB  ALA A  60      27.321   6.284   6.156  1.00  0.64           H  
ATOM    881 2HB  ALA A  60      25.556   6.248   5.996  1.00  0.64           H  
ATOM    882 3HB  ALA A  60      26.459   7.677   5.499  1.00  0.64           H  
ATOM    883  N   ASP A  61      28.457   7.689   8.620  1.00  0.63           N  
ATOM    884  CA  ASP A  61      29.638   8.451   9.037  1.00  0.63           C  
ATOM    885  C   ASP A  61      30.279   9.245   7.906  1.00  0.63           C  
ATOM    886  O   ASP A  61      30.878  10.292   8.144  1.00  0.63           O  
ATOM    887  CB  ASP A  61      30.692   7.526   9.658  1.00  0.63           C  
ATOM    888  CG  ASP A  61      30.365   7.035  11.098  1.00  0.63           C  
ATOM    889  OD1 ASP A  61      29.488   7.599  11.748  1.00  0.63           O  
ATOM    890  OD2 ASP A  61      30.991   6.104  11.530  1.00  0.63           O  
ATOM    891  H   ASP A  61      28.406   6.700   8.823  1.00  0.63           H  
ATOM    892  HA  ASP A  61      29.327   9.160   9.795  1.00  0.63           H  
ATOM    893 1HB  ASP A  61      30.825   6.654   9.018  1.00  0.63           H  
ATOM    894 2HB  ASP A  61      31.649   8.050   9.684  1.00  0.63           H  
ATOM    895  N   SER A  62      30.159   8.757   6.677  1.00  0.63           N  
ATOM    896  CA  SER A  62      30.758   9.436   5.544  1.00  0.63           C  
ATOM    897  C   SER A  62      29.988  10.677   5.063  1.00  0.63           C  
ATOM    898  O   SER A  62      30.526  11.426   4.241  1.00  0.63           O  
ATOM    899  CB  SER A  62      30.931   8.458   4.397  1.00  0.63           C  
ATOM    900  OG  SER A  62      29.696   8.037   3.883  1.00  0.63           O  
ATOM    901  H   SER A  62      29.643   7.904   6.533  1.00  0.63           H  
ATOM    902  HA  SER A  62      31.752   9.767   5.847  1.00  0.63           H  
ATOM    903 1HB  SER A  62      31.514   8.927   3.606  1.00  0.63           H  
ATOM    904 2HB  SER A  62      31.492   7.593   4.747  1.00  0.63           H  
ATOM    905  HG  SER A  62      29.894   7.312   3.277  1.00  0.63           H  
ATOM    906  N   VAL A  63      28.741  10.885   5.538  1.00  0.64           N  
ATOM    907  CA  VAL A  63      27.937  12.034   5.107  1.00  0.64           C  
ATOM    908  C   VAL A  63      27.526  12.955   6.270  1.00  0.64           C  
ATOM    909  O   VAL A  63      26.979  14.050   6.041  1.00  0.64           O  
ATOM    910  CB  VAL A  63      26.694  11.579   4.319  1.00  0.64           C  
ATOM    911  CG1 VAL A  63      27.137  10.805   3.070  1.00  0.64           C  
ATOM    912  CG2 VAL A  63      25.785  10.786   5.178  1.00  0.64           C  
ATOM    913  H   VAL A  63      28.351  10.245   6.224  1.00  0.64           H  
ATOM    914  HA  VAL A  63      28.538  12.629   4.427  1.00  0.64           H  
ATOM    915  HB  VAL A  63      26.172  12.456   3.977  1.00  0.64           H  
ATOM    916 1HG1 VAL A  63      26.284  10.520   2.489  1.00  0.64           H  
ATOM    917 2HG1 VAL A  63      27.780  11.440   2.465  1.00  0.64           H  
ATOM    918 3HG1 VAL A  63      27.681   9.911   3.367  1.00  0.64           H  
ATOM    919 1HG2 VAL A  63      24.907  10.498   4.614  1.00  0.64           H  
ATOM    920 2HG2 VAL A  63      26.297   9.912   5.525  1.00  0.64           H  
ATOM    921 3HG2 VAL A  63      25.493  11.392   6.016  1.00  0.64           H  
ATOM    922  N   LYS A  64      27.811  12.537   7.511  1.00  0.63           N  
ATOM    923  CA  LYS A  64      27.486  13.368   8.671  1.00  0.63           C  
ATOM    924  C   LYS A  64      28.118  14.741   8.521  1.00  0.63           C  
ATOM    925  O   LYS A  64      29.282  14.868   8.148  1.00  0.63           O  
ATOM    926  CB  LYS A  64      28.000  12.742   9.979  1.00  0.63           C  
ATOM    927  CG  LYS A  64      27.269  11.506  10.449  1.00  0.63           C  
ATOM    928  CD  LYS A  64      27.897  10.897  11.693  1.00  0.63           C  
ATOM    929  CE  LYS A  64      27.197   9.593  12.058  1.00  0.63           C  
ATOM    930  NZ  LYS A  64      27.859   8.885  13.174  1.00  0.63           N  
ATOM    931  H   LYS A  64      28.210  11.608   7.647  1.00  0.63           H  
ATOM    932  HA  LYS A  64      26.402  13.488   8.726  1.00  0.63           H  
ATOM    933 1HB  LYS A  64      29.049  12.458   9.849  1.00  0.63           H  
ATOM    934 2HB  LYS A  64      27.958  13.482  10.776  1.00  0.63           H  
ATOM    935 1HG  LYS A  64      26.263  11.792  10.713  1.00  0.63           H  
ATOM    936 2HG  LYS A  64      27.222  10.775   9.677  1.00  0.63           H  
ATOM    937 1HD  LYS A  64      28.954  10.695  11.521  1.00  0.63           H  
ATOM    938 2HD  LYS A  64      27.808  11.590  12.525  1.00  0.63           H  
ATOM    939 1HE  LYS A  64      26.166   9.807  12.330  1.00  0.63           H  
ATOM    940 2HE  LYS A  64      27.205   8.941  11.191  1.00  0.63           H  
ATOM    941 1HZ  LYS A  64      27.376   8.026  13.356  1.00  0.63           H  
ATOM    942 2HZ  LYS A  64      28.826   8.658  12.885  1.00  0.63           H  
ATOM    943 3HZ  LYS A  64      27.872   9.451  13.996  1.00  0.63           H  
ATOM    944  N   GLY A  65      27.334  15.775   8.792  1.00  0.62           N  
ATOM    945  CA  GLY A  65      27.806  17.151   8.699  1.00  0.62           C  
ATOM    946  C   GLY A  65      27.573  17.776   7.321  1.00  0.62           C  
ATOM    947  O   GLY A  65      27.725  18.988   7.160  1.00  0.62           O  
ATOM    948  H   GLY A  65      26.381  15.605   9.080  1.00  0.62           H  
ATOM    949 1HA  GLY A  65      27.305  17.752   9.457  1.00  0.62           H  
ATOM    950 2HA  GLY A  65      28.870  17.179   8.931  1.00  0.62           H  
ATOM    951  N   ARG A  66      27.185  16.966   6.331  1.00  0.62           N  
ATOM    952  CA  ARG A  66      26.949  17.487   4.988  1.00  0.62           C  
ATOM    953  C   ARG A  66      25.514  17.260   4.545  1.00  0.62           C  
ATOM    954  O   ARG A  66      24.927  18.121   3.883  1.00  0.62           O  
ATOM    955  CB  ARG A  66      27.887  16.822   3.984  1.00  0.62           C  
ATOM    956  CG  ARG A  66      29.339  17.188   4.190  1.00  0.62           C  
ATOM    957  CD  ARG A  66      30.279  16.680   3.129  1.00  0.62           C  
ATOM    958  NE  ARG A  66      30.409  15.213   3.123  1.00  0.62           N  
ATOM    959  CZ  ARG A  66      29.982  14.399   2.124  1.00  0.62           C  
ATOM    960  NH1 ARG A  66      29.453  14.881   1.037  1.00  0.62           N  
ATOM    961  NH2 ARG A  66      30.119  13.104   2.217  1.00  0.62           N  
ATOM    962  H   ARG A  66      27.086  15.967   6.495  1.00  0.62           H  
ATOM    963  HA  ARG A  66      27.145  18.558   4.985  1.00  0.62           H  
ATOM    964 1HB  ARG A  66      27.796  15.736   4.059  1.00  0.62           H  
ATOM    965 2HB  ARG A  66      27.608  17.112   2.970  1.00  0.62           H  
ATOM    966 1HG  ARG A  66      29.422  18.276   4.215  1.00  0.62           H  
ATOM    967 2HG  ARG A  66      29.667  16.782   5.149  1.00  0.62           H  
ATOM    968 1HD  ARG A  66      29.911  16.997   2.144  1.00  0.62           H  
ATOM    969 2HD  ARG A  66      31.267  17.107   3.292  1.00  0.62           H  
ATOM    970  HE  ARG A  66      30.817  14.771   3.942  1.00  0.62           H  
ATOM    971 1HH1 ARG A  66      29.346  15.877   0.908  1.00  0.62           H  
ATOM    972 2HH1 ARG A  66      29.184  14.224   0.275  1.00  0.62           H  
ATOM    973 1HH2 ARG A  66      30.527  12.674   3.045  1.00  0.62           H  
ATOM    974 2HH2 ARG A  66      29.808  12.515   1.459  1.00  0.62           H  
ATOM    975  N   PHE A  67      24.947  16.097   4.888  1.00  0.63           N  
ATOM    976  CA  PHE A  67      23.583  15.797   4.442  1.00  0.63           C  
ATOM    977  C   PHE A  67      22.541  15.967   5.556  1.00  0.63           C  
ATOM    978  O   PHE A  67      22.803  15.649   6.718  1.00  0.63           O  
ATOM    979  CB  PHE A  67      23.456  14.370   3.905  1.00  0.63           C  
ATOM    980  CG  PHE A  67      24.260  14.028   2.620  1.00  0.63           C  
ATOM    981  CD1 PHE A  67      25.224  14.857   2.053  1.00  0.63           C  
ATOM    982  CD2 PHE A  67      24.018  12.852   1.997  1.00  0.63           C  
ATOM    983  CE1 PHE A  67      25.919  14.483   0.922  1.00  0.63           C  
ATOM    984  CE2 PHE A  67      24.709  12.468   0.853  1.00  0.63           C  
ATOM    985  CZ  PHE A  67      25.663  13.287   0.325  1.00  0.63           C  
ATOM    986  H   PHE A  67      25.488  15.410   5.413  1.00  0.63           H  
ATOM    987  HA  PHE A  67      23.331  16.484   3.641  1.00  0.63           H  
ATOM    988 1HB  PHE A  67      23.762  13.670   4.685  1.00  0.63           H  
ATOM    989 2HB  PHE A  67      22.412  14.182   3.703  1.00  0.63           H  
ATOM    990  HD1 PHE A  67      25.440  15.794   2.488  1.00  0.63           H  
ATOM    991  HD2 PHE A  67      23.265  12.222   2.426  1.00  0.63           H  
ATOM    992  HE1 PHE A  67      26.673  15.149   0.499  1.00  0.63           H  
ATOM    993  HE2 PHE A  67      24.501  11.519   0.373  1.00  0.63           H  
ATOM    994  HZ  PHE A  67      26.213  12.992  -0.575  1.00  0.63           H  
ATOM    995  N   THR A  68      21.346  16.433   5.179  1.00  0.65           N  
ATOM    996  CA  THR A  68      20.196  16.527   6.091  1.00  0.65           C  
ATOM    997  C   THR A  68      18.956  15.839   5.504  1.00  0.65           C  
ATOM    998  O   THR A  68      18.610  16.058   4.341  1.00  0.65           O  
ATOM    999  CB  THR A  68      19.855  17.995   6.435  1.00  0.65           C  
ATOM   1000  OG1 THR A  68      20.982  18.616   7.075  1.00  0.65           O  
ATOM   1001  CG2 THR A  68      18.644  18.057   7.366  1.00  0.65           C  
ATOM   1002  H   THR A  68      21.238  16.726   4.208  1.00  0.65           H  
ATOM   1003  HA  THR A  68      20.451  16.022   7.021  1.00  0.65           H  
ATOM   1004  HB  THR A  68      19.628  18.539   5.520  1.00  0.65           H  
ATOM   1005  HG1 THR A  68      21.304  18.044   7.782  1.00  0.65           H  
ATOM   1006 1HG2 THR A  68      18.420  19.096   7.600  1.00  0.65           H  
ATOM   1007 2HG2 THR A  68      17.778  17.607   6.885  1.00  0.65           H  
ATOM   1008 3HG2 THR A  68      18.868  17.518   8.286  1.00  0.65           H  
ATOM   1009  N   ILE A  69      18.266  15.023   6.301  1.00  0.70           N  
ATOM   1010  CA  ILE A  69      17.050  14.366   5.804  1.00  0.70           C  
ATOM   1011  C   ILE A  69      15.826  14.860   6.579  1.00  0.70           C  
ATOM   1012  O   ILE A  69      15.910  15.107   7.784  1.00  0.70           O  
ATOM   1013  CB  ILE A  69      17.176  12.825   5.865  1.00  0.70           C  
ATOM   1014  CG1 ILE A  69      16.006  12.118   5.208  1.00  0.70           C  
ATOM   1015  CG2 ILE A  69      17.270  12.347   7.257  1.00  0.70           C  
ATOM   1016  CD1 ILE A  69      16.277  10.643   5.018  1.00  0.70           C  
ATOM   1017  H   ILE A  69      18.592  14.856   7.254  1.00  0.70           H  
ATOM   1018  HA  ILE A  69      16.912  14.635   4.763  1.00  0.70           H  
ATOM   1019  HB  ILE A  69      18.077  12.530   5.330  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  69      15.110  12.238   5.818  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  69      15.823  12.557   4.231  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  69      17.381  11.263   7.276  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  69      18.107  12.793   7.733  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  69      16.367  12.629   7.766  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  69      15.420  10.175   4.542  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  69      17.162  10.510   4.402  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  69      16.445  10.185   5.982  1.00  0.70           H  
ATOM   1028  N   SER A  70      14.711  15.051   5.868  1.00  0.77           N  
ATOM   1029  CA  SER A  70      13.468  15.533   6.478  1.00  0.77           C  
ATOM   1030  C   SER A  70      12.228  14.917   5.837  1.00  0.77           C  
ATOM   1031  O   SER A  70      12.284  14.397   4.724  1.00  0.77           O  
ATOM   1032  CB  SER A  70      13.385  17.049   6.371  1.00  0.77           C  
ATOM   1033  OG  SER A  70      13.301  17.461   5.033  1.00  0.77           O  
ATOM   1034  H   SER A  70      14.750  14.858   4.867  1.00  0.77           H  
ATOM   1035  HA  SER A  70      13.477  15.266   7.533  1.00  0.77           H  
ATOM   1036 1HB  SER A  70      12.511  17.403   6.917  1.00  0.77           H  
ATOM   1037 2HB  SER A  70      14.265  17.494   6.837  1.00  0.77           H  
ATOM   1038  HG  SER A  70      14.136  17.209   4.628  1.00  0.77           H  
ATOM   1039  N   ARG A  71      11.086  15.014   6.524  1.00  0.86           N  
ATOM   1040  CA  ARG A  71       9.842  14.463   5.983  1.00  0.86           C  
ATOM   1041  C   ARG A  71       8.655  15.391   6.175  1.00  0.86           C  
ATOM   1042  O   ARG A  71       8.433  15.935   7.260  1.00  0.86           O  
ATOM   1043  CB  ARG A  71       9.509  13.126   6.639  1.00  0.86           C  
ATOM   1044  CG  ARG A  71       8.275  12.404   6.073  1.00  0.86           C  
ATOM   1045  CD  ARG A  71       8.059  11.057   6.715  1.00  0.86           C  
ATOM   1046  NE  ARG A  71       7.460  11.207   8.027  1.00  0.86           N  
ATOM   1047  CZ  ARG A  71       8.076  11.013   9.208  1.00  0.86           C  
ATOM   1048  NH1 ARG A  71       9.322  10.620   9.251  1.00  0.86           N  
ATOM   1049  NH2 ARG A  71       7.412  11.236  10.329  1.00  0.86           N  
ATOM   1050  H   ARG A  71      11.083  15.462   7.430  1.00  0.86           H  
ATOM   1051  HA  ARG A  71       9.968  14.304   4.916  1.00  0.86           H  
ATOM   1052 1HB  ARG A  71      10.339  12.450   6.521  1.00  0.86           H  
ATOM   1053 2HB  ARG A  71       9.349  13.269   7.706  1.00  0.86           H  
ATOM   1054 1HG  ARG A  71       7.387  13.004   6.281  1.00  0.86           H  
ATOM   1055 2HG  ARG A  71       8.368  12.281   4.998  1.00  0.86           H  
ATOM   1056 1HD  ARG A  71       7.384  10.460   6.098  1.00  0.86           H  
ATOM   1057 2HD  ARG A  71       9.013  10.538   6.825  1.00  0.86           H  
ATOM   1058  HE  ARG A  71       6.489  11.513   8.039  1.00  0.86           H  
ATOM   1059 1HH1 ARG A  71       9.821  10.445   8.393  1.00  0.86           H  
ATOM   1060 2HH1 ARG A  71       9.788  10.496  10.155  1.00  0.86           H  
ATOM   1061 1HH2 ARG A  71       6.456  11.543  10.294  1.00  0.86           H  
ATOM   1062 2HH2 ARG A  71       7.858  11.111  11.226  1.00  0.86           H  
ATOM   1063  N   ASP A  72       7.898  15.568   5.097  1.00  0.95           N  
ATOM   1064  CA  ASP A  72       6.686  16.366   5.091  1.00  0.95           C  
ATOM   1065  C   ASP A  72       5.484  15.450   4.864  1.00  0.95           C  
ATOM   1066  O   ASP A  72       5.159  15.096   3.722  1.00  0.95           O  
ATOM   1067  CB  ASP A  72       6.782  17.445   4.007  1.00  0.95           C  
ATOM   1068  CG  ASP A  72       5.584  18.393   3.963  1.00  0.95           C  
ATOM   1069  OD1 ASP A  72       4.562  18.066   4.511  1.00  0.95           O  
ATOM   1070  OD2 ASP A  72       5.705  19.456   3.363  1.00  0.95           O  
ATOM   1071  H   ASP A  72       8.169  15.097   4.236  1.00  0.95           H  
ATOM   1072  HA  ASP A  72       6.576  16.851   6.062  1.00  0.95           H  
ATOM   1073 1HB  ASP A  72       7.688  18.034   4.169  1.00  0.95           H  
ATOM   1074 2HB  ASP A  72       6.882  16.959   3.032  1.00  0.95           H  
ATOM   1075  N   ASN A  73       4.805  15.076   5.956  1.00  1.01           N  
ATOM   1076  CA  ASN A  73       3.706  14.113   5.877  1.00  1.01           C  
ATOM   1077  C   ASN A  73       2.553  14.602   5.013  1.00  1.01           C  
ATOM   1078  O   ASN A  73       1.893  13.809   4.350  1.00  1.01           O  
ATOM   1079  CB  ASN A  73       3.176  13.780   7.261  1.00  1.01           C  
ATOM   1080  CG  ASN A  73       4.082  12.900   8.048  1.00  1.01           C  
ATOM   1081  OD1 ASN A  73       4.923  12.196   7.481  1.00  1.01           O  
ATOM   1082  ND2 ASN A  73       3.919  12.924   9.348  1.00  1.01           N  
ATOM   1083  H   ASN A  73       5.094  15.436   6.856  1.00  1.01           H  
ATOM   1084  HA  ASN A  73       4.086  13.198   5.420  1.00  1.01           H  
ATOM   1085 1HB  ASN A  73       3.014  14.705   7.816  1.00  1.01           H  
ATOM   1086 2HB  ASN A  73       2.209  13.285   7.164  1.00  1.01           H  
ATOM   1087 1HD2 ASN A  73       4.477  12.357   9.943  1.00  1.01           H  
ATOM   1088 2HD2 ASN A  73       3.219  13.516   9.749  1.00  1.01           H  
ATOM   1089  N   ALA A  74       2.336  15.914   4.974  1.00  1.03           N  
ATOM   1090  CA  ALA A  74       1.233  16.497   4.217  1.00  1.03           C  
ATOM   1091  C   ALA A  74       1.321  16.162   2.733  1.00  1.03           C  
ATOM   1092  O   ALA A  74       0.304  16.118   2.038  1.00  1.03           O  
ATOM   1093  CB  ALA A  74       1.213  18.004   4.394  1.00  1.03           C  
ATOM   1094  H   ALA A  74       2.958  16.534   5.484  1.00  1.03           H  
ATOM   1095  HA  ALA A  74       0.304  16.080   4.603  1.00  1.03           H  
ATOM   1096 1HB  ALA A  74       0.369  18.422   3.848  1.00  1.03           H  
ATOM   1097 2HB  ALA A  74       1.121  18.246   5.450  1.00  1.03           H  
ATOM   1098 3HB  ALA A  74       2.143  18.422   4.004  1.00  1.03           H  
ATOM   1099  N   LYS A  75       2.546  15.994   2.235  1.00  0.99           N  
ATOM   1100  CA  LYS A  75       2.773  15.713   0.831  1.00  0.99           C  
ATOM   1101  C   LYS A  75       3.326  14.309   0.628  1.00  0.99           C  
ATOM   1102  O   LYS A  75       3.831  13.989  -0.453  1.00  0.99           O  
ATOM   1103  CB  LYS A  75       3.737  16.737   0.228  1.00  0.99           C  
ATOM   1104  CG  LYS A  75       3.223  18.183   0.234  1.00  0.99           C  
ATOM   1105  CD  LYS A  75       4.109  19.103  -0.628  1.00  0.99           C  
ATOM   1106  CE  LYS A  75       5.465  19.418   0.019  1.00  0.99           C  
ATOM   1107  NZ  LYS A  75       5.342  20.318   1.188  1.00  0.99           N  
ATOM   1108  H   LYS A  75       3.354  16.015   2.860  1.00  0.99           H  
ATOM   1109  HA  LYS A  75       1.821  15.774   0.303  1.00  0.99           H  
ATOM   1110 1HB  LYS A  75       4.673  16.721   0.797  1.00  0.99           H  
ATOM   1111 2HB  LYS A  75       3.974  16.461  -0.799  1.00  0.99           H  
ATOM   1112 1HG  LYS A  75       2.198  18.211  -0.136  1.00  0.99           H  
ATOM   1113 2HG  LYS A  75       3.231  18.555   1.265  1.00  0.99           H  
ATOM   1114 1HD  LYS A  75       4.288  18.624  -1.590  1.00  0.99           H  
ATOM   1115 2HD  LYS A  75       3.584  20.040  -0.803  1.00  0.99           H  
ATOM   1116 1HE  LYS A  75       5.932  18.487   0.346  1.00  0.99           H  
ATOM   1117 2HE  LYS A  75       6.105  19.894  -0.723  1.00  0.99           H  
ATOM   1118 1HZ  LYS A  75       6.251  20.486   1.596  1.00  0.99           H  
ATOM   1119 2HZ  LYS A  75       4.928  21.188   0.930  1.00  0.99           H  
ATOM   1120 3HZ  LYS A  75       4.777  19.875   1.923  1.00  0.99           H  
ATOM   1121  N   ASN A  76       3.342  13.503   1.698  1.00  0.91           N  
ATOM   1122  CA  ASN A  76       3.908  12.155   1.661  1.00  0.91           C  
ATOM   1123  C   ASN A  76       5.307  12.163   1.037  1.00  0.91           C  
ATOM   1124  O   ASN A  76       5.634  11.293   0.221  1.00  0.91           O  
ATOM   1125  CB  ASN A  76       2.988  11.195   0.928  1.00  0.91           C  
ATOM   1126  CG  ASN A  76       1.692  10.966   1.641  1.00  0.91           C  
ATOM   1127  OD1 ASN A  76       1.650  10.940   2.874  1.00  0.91           O  
ATOM   1128  ND2 ASN A  76       0.636  10.783   0.892  1.00  0.91           N  
ATOM   1129  H   ASN A  76       2.896  13.807   2.563  1.00  0.91           H  
ATOM   1130  HA  ASN A  76       4.016  11.805   2.691  1.00  0.91           H  
ATOM   1131 1HB  ASN A  76       2.780  11.568  -0.074  1.00  0.91           H  
ATOM   1132 2HB  ASN A  76       3.488  10.231   0.812  1.00  0.91           H  
ATOM   1133 1HD2 ASN A  76      -0.251  10.603   1.314  1.00  0.91           H  
ATOM   1134 2HD2 ASN A  76       0.716  10.800  -0.104  1.00  0.91           H  
ATOM   1135  N   THR A  77       6.131  13.158   1.407  1.00  0.82           N  
ATOM   1136  CA  THR A  77       7.445  13.288   0.779  1.00  0.82           C  
ATOM   1137  C   THR A  77       8.637  13.416   1.729  1.00  0.82           C  
ATOM   1138  O   THR A  77       8.618  14.161   2.715  1.00  0.82           O  
ATOM   1139  CB  THR A  77       7.451  14.485  -0.209  1.00  0.82           C  
ATOM   1140  OG1 THR A  77       6.429  14.288  -1.222  1.00  0.82           O  
ATOM   1141  CG2 THR A  77       8.812  14.597  -0.937  1.00  0.82           C  
ATOM   1142  H   THR A  77       5.818  13.834   2.107  1.00  0.82           H  
ATOM   1143  HA  THR A  77       7.612  12.391   0.196  1.00  0.82           H  
ATOM   1144  HB  THR A  77       7.247  15.407   0.336  1.00  0.82           H  
ATOM   1145  HG1 THR A  77       5.534  14.189  -0.819  1.00  0.82           H  
ATOM   1146 1HG2 THR A  77       8.774  15.431  -1.629  1.00  0.82           H  
ATOM   1147 2HG2 THR A  77       9.612  14.760  -0.231  1.00  0.82           H  
ATOM   1148 3HG2 THR A  77       9.003  13.695  -1.487  1.00  0.82           H  
ATOM   1149  N   VAL A  78       9.694  12.689   1.394  1.00  0.72           N  
ATOM   1150  CA  VAL A  78      10.967  12.741   2.096  1.00  0.72           C  
ATOM   1151  C   VAL A  78      12.006  13.434   1.253  1.00  0.72           C  
ATOM   1152  O   VAL A  78      12.081  13.249   0.033  1.00  0.72           O  
ATOM   1153  CB  VAL A  78      11.435  11.347   2.530  1.00  0.72           C  
ATOM   1154  CG1 VAL A  78      12.839  11.366   3.130  1.00  0.72           C  
ATOM   1155  CG2 VAL A  78      10.528  10.898   3.579  1.00  0.72           C  
ATOM   1156  H   VAL A  78       9.608  12.082   0.577  1.00  0.72           H  
ATOM   1157  HA  VAL A  78      10.834  13.327   3.000  1.00  0.72           H  
ATOM   1158  HB  VAL A  78      11.422  10.670   1.674  1.00  0.72           H  
ATOM   1159 1HG1 VAL A  78      13.108  10.357   3.445  1.00  0.72           H  
ATOM   1160 2HG1 VAL A  78      13.554  11.715   2.397  1.00  0.72           H  
ATOM   1161 3HG1 VAL A  78      12.859  12.029   3.993  1.00  0.72           H  
ATOM   1162 1HG2 VAL A  78      10.827   9.941   3.906  1.00  0.72           H  
ATOM   1163 2HG2 VAL A  78      10.591  11.593   4.394  1.00  0.72           H  
ATOM   1164 3HG2 VAL A  78       9.512  10.864   3.197  1.00  0.72           H  
ATOM   1165  N   TYR A  79      12.763  14.302   1.890  1.00  0.65           N  
ATOM   1166  CA  TYR A  79      13.769  15.039   1.168  1.00  0.65           C  
ATOM   1167  C   TYR A  79      15.153  14.786   1.725  1.00  0.65           C  
ATOM   1168  O   TYR A  79      15.336  14.645   2.938  1.00  0.65           O  
ATOM   1169  CB  TYR A  79      13.483  16.531   1.254  1.00  0.65           C  
ATOM   1170  CG  TYR A  79      12.159  16.972   0.690  1.00  0.65           C  
ATOM   1171  CD1 TYR A  79      11.024  16.977   1.504  1.00  0.65           C  
ATOM   1172  CD2 TYR A  79      12.075  17.385  -0.620  1.00  0.65           C  
ATOM   1173  CE1 TYR A  79       9.815  17.418   0.995  1.00  0.65           C  
ATOM   1174  CE2 TYR A  79      10.872  17.820  -1.130  1.00  0.65           C  
ATOM   1175  CZ  TYR A  79       9.747  17.846  -0.331  1.00  0.65           C  
ATOM   1176  OH  TYR A  79       8.555  18.296  -0.856  1.00  0.65           O  
ATOM   1177  H   TYR A  79      12.644  14.424   2.894  1.00  0.65           H  
ATOM   1178  HA  TYR A  79      13.764  14.722   0.132  1.00  0.65           H  
ATOM   1179 1HB  TYR A  79      13.522  16.841   2.299  1.00  0.65           H  
ATOM   1180 2HB  TYR A  79      14.270  17.072   0.726  1.00  0.65           H  
ATOM   1181  HD1 TYR A  79      11.093  16.644   2.544  1.00  0.65           H  
ATOM   1182  HD2 TYR A  79      12.965  17.374  -1.249  1.00  0.65           H  
ATOM   1183  HE1 TYR A  79       8.927  17.431   1.627  1.00  0.65           H  
ATOM   1184  HE2 TYR A  79      10.810  18.152  -2.166  1.00  0.65           H  
ATOM   1185  HH  TYR A  79       8.593  18.247  -1.817  1.00  0.65           H  
ATOM   1186  N   LEU A  80      16.137  14.765   0.833  1.00  0.60           N  
ATOM   1187  CA  LEU A  80      17.531  14.646   1.226  1.00  0.60           C  
ATOM   1188  C   LEU A  80      18.288  15.855   0.698  1.00  0.60           C  
ATOM   1189  O   LEU A  80      18.412  16.049  -0.516  1.00  0.60           O  
ATOM   1190  CB  LEU A  80      18.159  13.361   0.659  1.00  0.60           C  
ATOM   1191  CG  LEU A  80      19.671  13.145   1.010  1.00  0.60           C  
ATOM   1192  CD1 LEU A  80      19.803  12.948   2.533  1.00  0.60           C  
ATOM   1193  CD2 LEU A  80      20.241  11.950   0.222  1.00  0.60           C  
ATOM   1194  H   LEU A  80      15.899  14.859  -0.152  1.00  0.60           H  
ATOM   1195  HA  LEU A  80      17.605  14.636   2.313  1.00  0.60           H  
ATOM   1196 1HB  LEU A  80      17.614  12.520   1.054  1.00  0.60           H  
ATOM   1197 2HB  LEU A  80      18.057  13.361  -0.423  1.00  0.60           H  
ATOM   1198  HG  LEU A  80      20.234  14.041   0.746  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  80      20.842  12.813   2.792  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  80      19.407  13.825   3.050  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  80      19.239  12.066   2.832  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  80      21.294  11.823   0.469  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  80      19.701  11.056   0.480  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  80      20.144  12.138  -0.838  1.00  0.60           H  
ATOM   1205  N   GLN A  81      18.775  16.689   1.600  1.00  0.58           N  
ATOM   1206  CA  GLN A  81      19.485  17.892   1.200  1.00  0.58           C  
ATOM   1207  C   GLN A  81      20.966  17.635   1.329  1.00  0.58           C  
ATOM   1208  O   GLN A  81      21.453  17.320   2.417  1.00  0.58           O  
ATOM   1209  CB  GLN A  81      19.077  19.084   2.060  1.00  0.58           C  
ATOM   1210  CG  GLN A  81      19.770  20.398   1.697  1.00  0.58           C  
ATOM   1211  CD  GLN A  81      19.261  20.993   0.386  1.00  0.58           C  
ATOM   1212  OE1 GLN A  81      18.062  21.296   0.285  1.00  0.58           O  
ATOM   1213  NE2 GLN A  81      20.130  21.181  -0.598  1.00  0.58           N  
ATOM   1214  H   GLN A  81      18.658  16.487   2.588  1.00  0.58           H  
ATOM   1215  HA  GLN A  81      19.270  18.115   0.158  1.00  0.58           H  
ATOM   1216 1HB  GLN A  81      18.003  19.237   1.972  1.00  0.58           H  
ATOM   1217 2HB  GLN A  81      19.291  18.863   3.105  1.00  0.58           H  
ATOM   1218 1HG  GLN A  81      19.594  21.122   2.491  1.00  0.58           H  
ATOM   1219 2HG  GLN A  81      20.845  20.214   1.591  1.00  0.58           H  
ATOM   1220 1HE2 GLN A  81      19.829  21.572  -1.465  1.00  0.58           H  
ATOM   1221 2HE2 GLN A  81      21.094  20.929  -0.484  1.00  0.58           H  
ATOM   1222  N   MET A  82      21.681  17.710   0.220  1.00  0.56           N  
ATOM   1223  CA  MET A  82      23.098  17.428   0.257  1.00  0.56           C  
ATOM   1224  C   MET A  82      23.889  18.705   0.042  1.00  0.56           C  
ATOM   1225  O   MET A  82      23.787  19.320  -1.026  1.00  0.56           O  
ATOM   1226  CB  MET A  82      23.432  16.444  -0.837  1.00  0.56           C  
ATOM   1227  CG  MET A  82      22.591  15.174  -0.822  1.00  0.56           C  
ATOM   1228  SD  MET A  82      23.107  13.962  -2.056  1.00  0.56           S  
ATOM   1229  CE  MET A  82      22.702  14.733  -3.595  1.00  0.56           C  
ATOM   1230  H   MET A  82      21.235  17.967  -0.656  1.00  0.56           H  
ATOM   1231  HA  MET A  82      23.365  17.020   1.229  1.00  0.56           H  
ATOM   1232 1HB  MET A  82      23.321  16.921  -1.810  1.00  0.56           H  
ATOM   1233 2HB  MET A  82      24.452  16.159  -0.716  1.00  0.56           H  
ATOM   1234 1HG  MET A  82      22.638  14.716   0.157  1.00  0.56           H  
ATOM   1235 2HG  MET A  82      21.546  15.436  -1.020  1.00  0.56           H  
ATOM   1236 1HE  MET A  82      22.972  14.069  -4.405  1.00  0.56           H  
ATOM   1237 2HE  MET A  82      21.642  14.945  -3.631  1.00  0.56           H  
ATOM   1238 3HE  MET A  82      23.259  15.655  -3.686  1.00  0.56           H  
ATOM   1239  N   ASN A  83      24.670  19.111   1.045  1.00  0.56           N  
ATOM   1240  CA  ASN A  83      25.472  20.327   0.950  1.00  0.56           C  
ATOM   1241  C   ASN A  83      26.947  20.021   0.719  1.00  0.56           C  
ATOM   1242  O   ASN A  83      27.424  18.942   1.077  1.00  0.56           O  
ATOM   1243  CB  ASN A  83      25.283  21.187   2.191  1.00  0.56           C  
ATOM   1244  CG  ASN A  83      23.890  21.800   2.297  1.00  0.56           C  
ATOM   1245  OD1 ASN A  83      23.335  22.350   1.320  1.00  0.56           O  
ATOM   1246  ND2 ASN A  83      23.315  21.710   3.475  1.00  0.56           N  
ATOM   1247  H   ASN A  83      24.706  18.590   1.925  1.00  0.56           H  
ATOM   1248  HA  ASN A  83      25.136  20.892   0.087  1.00  0.56           H  
ATOM   1249 1HB  ASN A  83      25.469  20.580   3.080  1.00  0.56           H  
ATOM   1250 2HB  ASN A  83      26.021  21.989   2.188  1.00  0.56           H  
ATOM   1251 1HD2 ASN A  83      22.404  22.091   3.624  1.00  0.56           H  
ATOM   1252 2HD2 ASN A  83      23.792  21.258   4.233  1.00  0.56           H  
ATOM   1253  N   SER A  84      27.669  20.990   0.148  1.00  0.56           N  
ATOM   1254  CA  SER A  84      29.111  20.885  -0.068  1.00  0.56           C  
ATOM   1255  C   SER A  84      29.487  19.602  -0.806  1.00  0.56           C  
ATOM   1256  O   SER A  84      30.364  18.855  -0.366  1.00  0.56           O  
ATOM   1257  CB  SER A  84      29.835  20.953   1.262  1.00  0.56           C  
ATOM   1258  OG  SER A  84      29.577  22.169   1.912  1.00  0.56           O  
ATOM   1259  H   SER A  84      27.197  21.832  -0.158  1.00  0.56           H  
ATOM   1260  HA  SER A  84      29.420  21.733  -0.680  1.00  0.56           H  
ATOM   1261 1HB  SER A  84      29.531  20.122   1.898  1.00  0.56           H  
ATOM   1262 2HB  SER A  84      30.905  20.853   1.089  1.00  0.56           H  
ATOM   1263  HG  SER A  84      29.870  22.859   1.309  1.00  0.56           H  
ATOM   1264  N   LEU A  85      28.817  19.360  -1.930  1.00  0.57           N  
ATOM   1265  CA  LEU A  85      29.024  18.146  -2.717  1.00  0.57           C  
ATOM   1266  C   LEU A  85      30.435  17.978  -3.264  1.00  0.57           C  
ATOM   1267  O   LEU A  85      31.083  18.935  -3.692  1.00  0.57           O  
ATOM   1268  CB  LEU A  85      27.981  18.104  -3.834  1.00  0.57           C  
ATOM   1269  CG  LEU A  85      26.554  17.794  -3.327  1.00  0.57           C  
ATOM   1270  CD1 LEU A  85      25.556  17.974  -4.396  1.00  0.57           C  
ATOM   1271  CD2 LEU A  85      26.530  16.347  -2.885  1.00  0.57           C  
ATOM   1272  H   LEU A  85      28.123  20.048  -2.235  1.00  0.57           H  
ATOM   1273  HA  LEU A  85      28.832  17.294  -2.063  1.00  0.57           H  
ATOM   1274 1HB  LEU A  85      27.959  19.072  -4.339  1.00  0.57           H  
ATOM   1275 2HB  LEU A  85      28.267  17.341  -4.551  1.00  0.57           H  
ATOM   1276  HG  LEU A  85      26.298  18.463  -2.495  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  85      24.570  17.739  -4.011  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  85      25.576  19.008  -4.742  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  85      25.803  17.300  -5.201  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  85      25.565  16.082  -2.548  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  85      26.790  15.713  -3.731  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  85      27.256  16.194  -2.083  1.00  0.57           H  
ATOM   1283  N   LYS A  86      30.915  16.740  -3.221  1.00  0.58           N  
ATOM   1284  CA  LYS A  86      32.248  16.372  -3.689  1.00  0.58           C  
ATOM   1285  C   LYS A  86      32.120  15.484  -4.925  1.00  0.58           C  
ATOM   1286  O   LYS A  86      31.085  14.855  -5.108  1.00  0.58           O  
ATOM   1287  CB  LYS A  86      32.998  15.634  -2.563  1.00  0.58           C  
ATOM   1288  CG  LYS A  86      33.121  16.431  -1.265  1.00  0.58           C  
ATOM   1289  CD  LYS A  86      33.974  17.687  -1.446  1.00  0.58           C  
ATOM   1290  CE  LYS A  86      34.155  18.424  -0.123  1.00  0.58           C  
ATOM   1291  NZ  LYS A  86      34.975  19.665  -0.278  1.00  0.58           N  
ATOM   1292  H   LYS A  86      30.318  16.003  -2.832  1.00  0.58           H  
ATOM   1293  HA  LYS A  86      32.777  17.286  -3.934  1.00  0.58           H  
ATOM   1294 1HB  LYS A  86      32.454  14.714  -2.322  1.00  0.58           H  
ATOM   1295 2HB  LYS A  86      33.992  15.348  -2.879  1.00  0.58           H  
ATOM   1296 1HG  LYS A  86      32.121  16.727  -0.927  1.00  0.58           H  
ATOM   1297 2HG  LYS A  86      33.568  15.804  -0.496  1.00  0.58           H  
ATOM   1298 1HD  LYS A  86      34.951  17.416  -1.846  1.00  0.58           H  
ATOM   1299 2HD  LYS A  86      33.480  18.356  -2.155  1.00  0.58           H  
ATOM   1300 1HE  LYS A  86      33.170  18.697   0.263  1.00  0.58           H  
ATOM   1301 2HE  LYS A  86      34.643  17.763   0.592  1.00  0.58           H  
ATOM   1302 1HZ  LYS A  86      35.062  20.122   0.617  1.00  0.58           H  
ATOM   1303 2HZ  LYS A  86      35.893  19.423  -0.626  1.00  0.58           H  
ATOM   1304 3HZ  LYS A  86      34.520  20.286  -0.932  1.00  0.58           H  
ATOM   1305  N   PRO A  87      33.128  15.374  -5.804  1.00  0.59           N  
ATOM   1306  CA  PRO A  87      33.140  14.451  -6.936  1.00  0.59           C  
ATOM   1307  C   PRO A  87      32.774  13.018  -6.515  1.00  0.59           C  
ATOM   1308  O   PRO A  87      32.093  12.286  -7.244  1.00  0.59           O  
ATOM   1309  CB  PRO A  87      34.592  14.548  -7.400  1.00  0.59           C  
ATOM   1310  CG  PRO A  87      35.007  15.961  -7.028  1.00  0.59           C  
ATOM   1311  CD  PRO A  87      34.342  16.215  -5.693  1.00  0.59           C  
ATOM   1312  HA  PRO A  87      32.470  14.817  -7.724  1.00  0.59           H  
ATOM   1313 1HB  PRO A  87      35.200  13.772  -6.897  1.00  0.59           H  
ATOM   1314 2HB  PRO A  87      34.652  14.352  -8.480  1.00  0.59           H  
ATOM   1315 1HG  PRO A  87      36.104  16.035  -6.980  1.00  0.59           H  
ATOM   1316 2HG  PRO A  87      34.673  16.666  -7.806  1.00  0.59           H  
ATOM   1317 1HD  PRO A  87      34.992  15.873  -4.879  1.00  0.59           H  
ATOM   1318 2HD  PRO A  87      34.106  17.274  -5.621  1.00  0.59           H  
ATOM   1319  N   ASP A  88      33.156  12.660  -5.280  1.00  0.59           N  
ATOM   1320  CA  ASP A  88      32.921  11.350  -4.671  1.00  0.59           C  
ATOM   1321  C   ASP A  88      31.439  11.054  -4.440  1.00  0.59           C  
ATOM   1322  O   ASP A  88      31.059   9.906  -4.213  1.00  0.59           O  
ATOM   1323  CB  ASP A  88      33.656  11.244  -3.336  1.00  0.59           C  
ATOM   1324  CG  ASP A  88      35.174  11.187  -3.492  1.00  0.59           C  
ATOM   1325  OD1 ASP A  88      35.643  10.984  -4.588  1.00  0.59           O  
ATOM   1326  OD2 ASP A  88      35.851  11.362  -2.510  1.00  0.59           O  
ATOM   1327  H   ASP A  88      33.683  13.322  -4.733  1.00  0.59           H  
ATOM   1328  HA  ASP A  88      33.315  10.588  -5.345  1.00  0.59           H  
ATOM   1329 1HB  ASP A  88      33.395  12.102  -2.713  1.00  0.59           H  
ATOM   1330 2HB  ASP A  88      33.324  10.348  -2.811  1.00  0.59           H  
ATOM   1331  N   ASP A  89      30.600  12.088  -4.479  1.00  0.58           N  
ATOM   1332  CA  ASP A  89      29.176  11.927  -4.251  1.00  0.58           C  
ATOM   1333  C   ASP A  89      28.440  11.570  -5.552  1.00  0.58           C  
ATOM   1334  O   ASP A  89      27.216  11.369  -5.535  1.00  0.58           O  
ATOM   1335  CB  ASP A  89      28.583  13.216  -3.656  1.00  0.58           C  
ATOM   1336  CG  ASP A  89      28.998  13.583  -2.184  1.00  0.58           C  
ATOM   1337  OD1 ASP A  89      28.902  12.786  -1.258  1.00  0.58           O  
ATOM   1338  OD2 ASP A  89      29.449  14.692  -1.999  1.00  0.58           O  
ATOM   1339  H   ASP A  89      30.945  13.020  -4.696  1.00  0.58           H  
ATOM   1340  HA  ASP A  89      29.033  11.111  -3.549  1.00  0.58           H  
ATOM   1341 1HB  ASP A  89      28.863  14.048  -4.294  1.00  0.58           H  
ATOM   1342 2HB  ASP A  89      27.498  13.155  -3.690  1.00  0.58           H  
ATOM   1343  N   THR A  90      29.170  11.495  -6.686  1.00  0.57           N  
ATOM   1344  CA  THR A  90      28.536  11.088  -7.940  1.00  0.57           C  
ATOM   1345  C   THR A  90      28.035   9.659  -7.772  1.00  0.57           C  
ATOM   1346  O   THR A  90      28.811   8.756  -7.453  1.00  0.57           O  
ATOM   1347  CB  THR A  90      29.531  11.133  -9.117  1.00  0.57           C  
ATOM   1348  OG1 THR A  90      30.044  12.479  -9.289  1.00  0.57           O  
ATOM   1349  CG2 THR A  90      28.906  10.590 -10.414  1.00  0.57           C  
ATOM   1350  H   THR A  90      30.171  11.697  -6.686  1.00  0.57           H  
ATOM   1351  HA  THR A  90      27.692  11.743  -8.143  1.00  0.57           H  
ATOM   1352  HB  THR A  90      30.379  10.494  -8.869  1.00  0.57           H  
ATOM   1353  HG1 THR A  90      30.752  12.618  -8.610  1.00  0.57           H  
ATOM   1354 1HG2 THR A  90      29.650  10.608 -11.207  1.00  0.57           H  
ATOM   1355 2HG2 THR A  90      28.580   9.564 -10.247  1.00  0.57           H  
ATOM   1356 3HG2 THR A  90      28.067  11.162 -10.711  1.00  0.57           H  
ATOM   1357  N   ALA A  91      26.739   9.458  -7.969  1.00  0.56           N  
ATOM   1358  CA  ALA A  91      26.131   8.149  -7.731  1.00  0.56           C  
ATOM   1359  C   ALA A  91      24.662   8.134  -8.091  1.00  0.56           C  
ATOM   1360  O   ALA A  91      24.055   9.185  -8.312  1.00  0.56           O  
ATOM   1361  CB  ALA A  91      26.271   7.753  -6.282  1.00  0.56           C  
ATOM   1362  H   ALA A  91      26.182  10.247  -8.294  1.00  0.56           H  
ATOM   1363  HA  ALA A  91      26.637   7.418  -8.359  1.00  0.56           H  
ATOM   1364 1HB  ALA A  91      25.817   6.784  -6.136  1.00  0.56           H  
ATOM   1365 2HB  ALA A  91      27.305   7.705  -5.968  1.00  0.56           H  
ATOM   1366 3HB  ALA A  91      25.756   8.494  -5.699  1.00  0.56           H  
ATOM   1367  N   VAL A  92      24.070   6.947  -8.093  1.00  0.56           N  
ATOM   1368  CA  VAL A  92      22.622   6.877  -8.167  1.00  0.56           C  
ATOM   1369  C   VAL A  92      22.061   6.807  -6.743  1.00  0.56           C  
ATOM   1370  O   VAL A  92      22.536   6.027  -5.913  1.00  0.56           O  
ATOM   1371  CB  VAL A  92      22.143   5.683  -8.996  1.00  0.56           C  
ATOM   1372  CG1 VAL A  92      20.624   5.636  -8.976  1.00  0.56           C  
ATOM   1373  CG2 VAL A  92      22.629   5.839 -10.406  1.00  0.56           C  
ATOM   1374  H   VAL A  92      24.612   6.089  -7.978  1.00  0.56           H  
ATOM   1375  HA  VAL A  92      22.254   7.778  -8.639  1.00  0.56           H  
ATOM   1376  HB  VAL A  92      22.526   4.757  -8.562  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  92      20.273   4.792  -9.565  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  92      20.270   5.537  -7.958  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  92      20.240   6.555  -9.402  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  92      22.290   4.999 -11.007  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  92      22.232   6.765 -10.821  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  92      23.718   5.876 -10.416  1.00  0.56           H  
ATOM   1383  N   TYR A  93      21.097   7.667  -6.447  1.00  0.57           N  
ATOM   1384  CA  TYR A  93      20.491   7.733  -5.126  1.00  0.57           C  
ATOM   1385  C   TYR A  93      19.107   7.119  -5.122  1.00  0.57           C  
ATOM   1386  O   TYR A  93      18.269   7.430  -5.974  1.00  0.57           O  
ATOM   1387  CB  TYR A  93      20.449   9.181  -4.676  1.00  0.57           C  
ATOM   1388  CG  TYR A  93      21.795   9.743  -4.315  1.00  0.57           C  
ATOM   1389  CD1 TYR A  93      22.688  10.088  -5.311  1.00  0.57           C  
ATOM   1390  CD2 TYR A  93      22.122   9.963  -2.982  1.00  0.57           C  
ATOM   1391  CE1 TYR A  93      23.912  10.614  -4.980  1.00  0.57           C  
ATOM   1392  CE2 TYR A  93      23.342  10.511  -2.664  1.00  0.57           C  
ATOM   1393  CZ  TYR A  93      24.243  10.830  -3.680  1.00  0.57           C  
ATOM   1394  OH  TYR A  93      25.494  11.357  -3.397  1.00  0.57           O  
ATOM   1395  H   TYR A  93      20.772   8.293  -7.179  1.00  0.57           H  
ATOM   1396  HA  TYR A  93      21.107   7.168  -4.432  1.00  0.57           H  
ATOM   1397 1HB  TYR A  93      20.038   9.786  -5.469  1.00  0.57           H  
ATOM   1398 2HB  TYR A  93      19.809   9.277  -3.822  1.00  0.57           H  
ATOM   1399  HD1 TYR A  93      22.432   9.924  -6.361  1.00  0.57           H  
ATOM   1400  HD2 TYR A  93      21.411   9.704  -2.193  1.00  0.57           H  
ATOM   1401  HE1 TYR A  93      24.631  10.861  -5.749  1.00  0.57           H  
ATOM   1402  HE2 TYR A  93      23.605  10.684  -1.622  1.00  0.57           H  
ATOM   1403  HH  TYR A  93      26.026  11.408  -4.236  1.00  0.57           H  
ATOM   1404  N   TYR A  94      18.847   6.273  -4.137  1.00  0.60           N  
ATOM   1405  CA  TYR A  94      17.569   5.588  -4.067  1.00  0.60           C  
ATOM   1406  C   TYR A  94      16.877   5.840  -2.752  1.00  0.60           C  
ATOM   1407  O   TYR A  94      17.494   5.860  -1.691  1.00  0.60           O  
ATOM   1408  CB  TYR A  94      17.748   4.083  -4.169  1.00  0.60           C  
ATOM   1409  CG  TYR A  94      18.414   3.561  -5.394  1.00  0.60           C  
ATOM   1410  CD1 TYR A  94      19.807   3.542  -5.456  1.00  0.60           C  
ATOM   1411  CD2 TYR A  94      17.662   3.054  -6.432  1.00  0.60           C  
ATOM   1412  CE1 TYR A  94      20.436   3.032  -6.566  1.00  0.60           C  
ATOM   1413  CE2 TYR A  94      18.296   2.540  -7.546  1.00  0.60           C  
ATOM   1414  CZ  TYR A  94      19.677   2.531  -7.617  1.00  0.60           C  
ATOM   1415  OH  TYR A  94      20.301   2.018  -8.735  1.00  0.60           O  
ATOM   1416  H   TYR A  94      19.569   6.089  -3.445  1.00  0.60           H  
ATOM   1417  HA  TYR A  94      16.924   5.938  -4.866  1.00  0.60           H  
ATOM   1418 1HB  TYR A  94      18.316   3.743  -3.311  1.00  0.60           H  
ATOM   1419 2HB  TYR A  94      16.767   3.631  -4.113  1.00  0.60           H  
ATOM   1420  HD1 TYR A  94      20.402   3.935  -4.625  1.00  0.60           H  
ATOM   1421  HD2 TYR A  94      16.567   3.059  -6.371  1.00  0.60           H  
ATOM   1422  HE1 TYR A  94      21.517   3.021  -6.619  1.00  0.60           H  
ATOM   1423  HE2 TYR A  94      17.706   2.140  -8.370  1.00  0.60           H  
ATOM   1424  HH  TYR A  94      21.250   2.184  -8.682  1.00  0.60           H  
ATOM   1425  N   CYS A  95      15.579   5.949  -2.836  1.00  0.65           N  
ATOM   1426  CA  CYS A  95      14.691   6.102  -1.707  1.00  0.65           C  
ATOM   1427  C   CYS A  95      14.034   4.779  -1.356  1.00  0.65           C  
ATOM   1428  O   CYS A  95      13.539   4.054  -2.228  1.00  0.65           O  
ATOM   1429  CB  CYS A  95      13.663   7.150  -2.011  1.00  0.65           C  
ATOM   1430  SG  CYS A  95      12.458   7.402  -0.792  1.00  0.65           S  
ATOM   1431  H   CYS A  95      15.170   5.944  -3.762  1.00  0.65           H  
ATOM   1432  HA  CYS A  95      15.272   6.443  -0.852  1.00  0.65           H  
ATOM   1433 1HB  CYS A  95      14.174   8.092  -2.189  1.00  0.65           H  
ATOM   1434 2HB  CYS A  95      13.150   6.876  -2.926  1.00  0.65           H  
ATOM   1435  N   ASN A  96      14.067   4.456  -0.071  1.00  0.75           N  
ATOM   1436  CA  ASN A  96      13.532   3.205   0.447  1.00  0.75           C  
ATOM   1437  C   ASN A  96      12.578   3.412   1.621  1.00  0.75           C  
ATOM   1438  O   ASN A  96      12.933   4.033   2.628  1.00  0.75           O  
ATOM   1439  CB  ASN A  96      14.658   2.287   0.856  1.00  0.75           C  
ATOM   1440  CG  ASN A  96      14.227   0.903   1.309  1.00  0.75           C  
ATOM   1441  OD1 ASN A  96      13.320   0.289   0.756  1.00  0.75           O  
ATOM   1442  ND2 ASN A  96      14.881   0.398   2.330  1.00  0.75           N  
ATOM   1443  H   ASN A  96      14.504   5.114   0.571  1.00  0.75           H  
ATOM   1444  HA  ASN A  96      12.979   2.732  -0.348  1.00  0.75           H  
ATOM   1445 1HB  ASN A  96      15.355   2.187   0.033  1.00  0.75           H  
ATOM   1446 2HB  ASN A  96      15.184   2.762   1.666  1.00  0.75           H  
ATOM   1447 1HD2 ASN A  96      14.645  -0.507   2.675  1.00  0.75           H  
ATOM   1448 2HD2 ASN A  96      15.612   0.917   2.769  1.00  0.75           H  
ATOM   1449  N   ALA A  97      11.336   2.964   1.459  1.00  0.90           N  
ATOM   1450  CA  ALA A  97      10.341   3.105   2.523  1.00  0.90           C  
ATOM   1451  C   ALA A  97      10.087   1.749   3.149  1.00  0.90           C  
ATOM   1452  O   ALA A  97      10.061   0.747   2.448  1.00  0.90           O  
ATOM   1453  CB  ALA A  97       9.034   3.689   1.996  1.00  0.90           C  
ATOM   1454  H   ALA A  97      11.114   2.467   0.595  1.00  0.90           H  
ATOM   1455  HA  ALA A  97      10.744   3.758   3.290  1.00  0.90           H  
ATOM   1456 1HB  ALA A  97       8.330   3.789   2.818  1.00  0.90           H  
ATOM   1457 2HB  ALA A  97       9.220   4.660   1.561  1.00  0.90           H  
ATOM   1458 3HB  ALA A  97       8.618   3.028   1.238  1.00  0.90           H  
ATOM   1459  N   LYS A  98       9.861   1.702   4.456  1.00  1.11           N  
ATOM   1460  CA  LYS A  98       9.568   0.424   5.111  1.00  1.11           C  
ATOM   1461  C   LYS A  98       8.295   0.530   5.917  1.00  1.11           C  
ATOM   1462  O   LYS A  98       8.172   1.371   6.820  1.00  1.11           O  
ATOM   1463  CB  LYS A  98      10.736  -0.007   5.995  1.00  1.11           C  
ATOM   1464  CG  LYS A  98      10.578  -1.369   6.668  1.00  1.11           C  
ATOM   1465  CD  LYS A  98      11.820  -1.697   7.501  1.00  1.11           C  
ATOM   1466  CE  LYS A  98      11.707  -3.042   8.191  1.00  1.11           C  
ATOM   1467  NZ  LYS A  98      12.904  -3.342   9.018  1.00  1.11           N  
ATOM   1468  H   LYS A  98       9.911   2.563   5.002  1.00  1.11           H  
ATOM   1469  HA  LYS A  98       9.405  -0.336   4.352  1.00  1.11           H  
ATOM   1470 1HB  LYS A  98      11.644  -0.045   5.391  1.00  1.11           H  
ATOM   1471 2HB  LYS A  98      10.894   0.739   6.776  1.00  1.11           H  
ATOM   1472 1HG  LYS A  98       9.694  -1.368   7.310  1.00  1.11           H  
ATOM   1473 2HG  LYS A  98      10.444  -2.140   5.903  1.00  1.11           H  
ATOM   1474 1HD  LYS A  98      12.694  -1.712   6.849  1.00  1.11           H  
ATOM   1475 2HD  LYS A  98      11.965  -0.924   8.256  1.00  1.11           H  
ATOM   1476 1HE  LYS A  98      10.822  -3.048   8.825  1.00  1.11           H  
ATOM   1477 2HE  LYS A  98      11.609  -3.815   7.441  1.00  1.11           H  
ATOM   1478 1HZ  LYS A  98      12.794  -4.246   9.454  1.00  1.11           H  
ATOM   1479 2HZ  LYS A  98      13.722  -3.351   8.426  1.00  1.11           H  
ATOM   1480 3HZ  LYS A  98      13.009  -2.635   9.730  1.00  1.11           H  
ATOM   1481  N   MET A  99       7.321  -0.309   5.564  1.00  1.35           N  
ATOM   1482  CA  MET A  99       6.015  -0.222   6.204  1.00  1.35           C  
ATOM   1483  C   MET A  99       5.996  -0.952   7.534  1.00  1.35           C  
ATOM   1484  O   MET A  99       6.181  -2.166   7.589  1.00  1.35           O  
ATOM   1485  CB  MET A  99       4.928  -0.757   5.277  1.00  1.35           C  
ATOM   1486  CG  MET A  99       4.806   0.004   3.954  1.00  1.35           C  
ATOM   1487  SD  MET A  99       4.303   1.703   4.139  1.00  1.35           S  
ATOM   1488  CE  MET A  99       5.893   2.475   3.920  1.00  1.35           C  
ATOM   1489  H   MET A  99       7.506  -1.009   4.840  1.00  1.35           H  
ATOM   1490  HA  MET A  99       5.808   0.824   6.398  1.00  1.35           H  
ATOM   1491 1HB  MET A  99       5.130  -1.803   5.041  1.00  1.35           H  
ATOM   1492 2HB  MET A  99       3.963  -0.712   5.784  1.00  1.35           H  
ATOM   1493 1HG  MET A  99       5.777   0.000   3.466  1.00  1.35           H  
ATOM   1494 2HG  MET A  99       4.089  -0.499   3.303  1.00  1.35           H  
ATOM   1495 1HE  MET A  99       5.798   3.541   4.018  1.00  1.35           H  
ATOM   1496 2HE  MET A  99       6.564   2.123   4.669  1.00  1.35           H  
ATOM   1497 3HE  MET A  99       6.287   2.226   2.933  1.00  1.35           H  
ATOM   1498  N   ALA A 100       5.665  -0.227   8.600  1.00  1.56           N  
ATOM   1499  CA  ALA A 100       5.651  -0.753   9.967  1.00  1.56           C  
ATOM   1500  C   ALA A 100       4.698  -1.931  10.109  1.00  1.56           C  
ATOM   1501  O   ALA A 100       4.904  -2.830  10.922  1.00  1.56           O  
ATOM   1502  CB  ALA A 100       5.247   0.346  10.933  1.00  1.56           C  
ATOM   1503  H   ALA A 100       5.448   0.756   8.460  1.00  1.56           H  
ATOM   1504  HA  ALA A 100       6.656  -1.098  10.208  1.00  1.56           H  
ATOM   1505 1HB  ALA A 100       5.261  -0.039  11.951  1.00  1.56           H  
ATOM   1506 2HB  ALA A 100       5.945   1.183  10.850  1.00  1.56           H  
ATOM   1507 3HB  ALA A 100       4.242   0.689  10.689  1.00  1.56           H  
ATOM   1508  N   VAL A 101       3.650  -1.904   9.308  1.00  1.69           N  
ATOM   1509  CA  VAL A 101       2.595  -2.895   9.303  1.00  1.69           C  
ATOM   1510  C   VAL A 101       3.070  -4.293   8.896  1.00  1.69           C  
ATOM   1511  O   VAL A 101       2.540  -5.290   9.392  1.00  1.69           O  
ATOM   1512  CB  VAL A 101       1.481  -2.448   8.349  1.00  1.69           C  
ATOM   1513  CG1 VAL A 101       0.435  -3.544   8.217  1.00  1.69           C  
ATOM   1514  CG2 VAL A 101       0.880  -1.161   8.862  1.00  1.69           C  
ATOM   1515  H   VAL A 101       3.585  -1.134   8.661  1.00  1.69           H  
ATOM   1516  HA  VAL A 101       2.185  -2.953  10.312  1.00  1.69           H  
ATOM   1517  HB  VAL A 101       1.906  -2.283   7.359  1.00  1.69           H  
ATOM   1518 1HG1 VAL A 101      -0.342  -3.224   7.524  1.00  1.69           H  
ATOM   1519 2HG1 VAL A 101       0.895  -4.451   7.847  1.00  1.69           H  
ATOM   1520 3HG1 VAL A 101      -0.007  -3.740   9.192  1.00  1.69           H  
ATOM   1521 1HG2 VAL A 101       0.097  -0.827   8.181  1.00  1.69           H  
ATOM   1522 2HG2 VAL A 101       0.454  -1.329   9.852  1.00  1.69           H  
ATOM   1523 3HG2 VAL A 101       1.658  -0.398   8.925  1.00  1.69           H  
ATOM   1524  N   THR A 102       3.984  -4.372   7.916  1.00  1.68           N  
ATOM   1525  CA  THR A 102       4.412  -5.679   7.407  1.00  1.68           C  
ATOM   1526  C   THR A 102       5.911  -5.930   7.522  1.00  1.68           C  
ATOM   1527  O   THR A 102       6.366  -7.071   7.439  1.00  1.68           O  
ATOM   1528  CB  THR A 102       4.065  -5.820   5.913  1.00  1.68           C  
ATOM   1529  OG1 THR A 102       4.812  -4.851   5.151  1.00  1.68           O  
ATOM   1530  CG2 THR A 102       2.590  -5.575   5.687  1.00  1.68           C  
ATOM   1531  H   THR A 102       4.427  -3.522   7.581  1.00  1.68           H  
ATOM   1532  HA  THR A 102       3.898  -6.455   7.970  1.00  1.68           H  
ATOM   1533  HB  THR A 102       4.320  -6.823   5.575  1.00  1.68           H  
ATOM   1534  HG1 THR A 102       4.381  -4.730   4.296  1.00  1.68           H  
ATOM   1535 1HG2 THR A 102       2.363  -5.680   4.627  1.00  1.68           H  
ATOM   1536 2HG2 THR A 102       2.008  -6.300   6.258  1.00  1.68           H  
ATOM   1537 3HG2 THR A 102       2.339  -4.571   6.006  1.00  1.68           H  
ATOM   1538  N   GLY A 103       6.682  -4.861   7.656  1.00  1.54           N  
ATOM   1539  CA  GLY A 103       8.131  -4.914   7.653  1.00  1.54           C  
ATOM   1540  C   GLY A 103       8.716  -4.906   6.234  1.00  1.54           C  
ATOM   1541  O   GLY A 103       9.936  -4.972   6.069  1.00  1.54           O  
ATOM   1542  H   GLY A 103       6.262  -3.948   7.736  1.00  1.54           H  
ATOM   1543 1HA  GLY A 103       8.508  -4.054   8.203  1.00  1.54           H  
ATOM   1544 2HA  GLY A 103       8.462  -5.805   8.183  1.00  1.54           H  
ATOM   1545  N   ARG A 104       7.867  -4.831   5.199  1.00  1.34           N  
ATOM   1546  CA  ARG A 104       8.388  -4.847   3.839  1.00  1.34           C  
ATOM   1547  C   ARG A 104       8.951  -3.497   3.369  1.00  1.34           C  
ATOM   1548  O   ARG A 104       8.303  -2.463   3.589  1.00  1.34           O  
ATOM   1549  CB  ARG A 104       7.310  -5.254   2.840  1.00  1.34           C  
ATOM   1550  CG  ARG A 104       7.808  -5.230   1.400  1.00  1.34           C  
ATOM   1551  CD  ARG A 104       6.882  -5.736   0.394  1.00  1.34           C  
ATOM   1552  NE  ARG A 104       7.454  -5.527  -0.929  1.00  1.34           N  
ATOM   1553  CZ  ARG A 104       6.908  -5.928  -2.090  1.00  1.34           C  
ATOM   1554  NH1 ARG A 104       5.767  -6.573  -2.099  1.00  1.34           N  
ATOM   1555  NH2 ARG A 104       7.523  -5.671  -3.230  1.00  1.34           N  
ATOM   1556  H   ARG A 104       6.859  -4.788   5.350  1.00  1.34           H  
ATOM   1557  HA  ARG A 104       9.146  -5.616   3.824  1.00  1.34           H  
ATOM   1558 1HB  ARG A 104       6.948  -6.255   3.067  1.00  1.34           H  
ATOM   1559 2HB  ARG A 104       6.465  -4.568   2.911  1.00  1.34           H  
ATOM   1560 1HG  ARG A 104       7.993  -4.200   1.137  1.00  1.34           H  
ATOM   1561 2HG  ARG A 104       8.722  -5.795   1.309  1.00  1.34           H  
ATOM   1562 1HD  ARG A 104       6.724  -6.802   0.536  1.00  1.34           H  
ATOM   1563 2HD  ARG A 104       5.934  -5.215   0.449  1.00  1.34           H  
ATOM   1564  HE  ARG A 104       8.337  -5.016  -0.971  1.00  1.34           H  
ATOM   1565 1HH1 ARG A 104       5.285  -6.760  -1.232  1.00  1.34           H  
ATOM   1566 2HH1 ARG A 104       5.358  -6.864  -2.972  1.00  1.34           H  
ATOM   1567 1HH2 ARG A 104       8.402  -5.173  -3.225  1.00  1.34           H  
ATOM   1568 2HH2 ARG A 104       7.114  -5.970  -4.103  1.00  1.34           H  
ATOM   1569  N   PRO A 105      10.176  -3.468   2.783  1.00  1.14           N  
ATOM   1570  CA  PRO A 105      10.769  -2.329   2.112  1.00  1.14           C  
ATOM   1571  C   PRO A 105      10.180  -2.119   0.714  1.00  1.14           C  
ATOM   1572  O   PRO A 105       9.850  -3.092   0.025  1.00  1.14           O  
ATOM   1573  CB  PRO A 105      12.253  -2.702   2.049  1.00  1.14           C  
ATOM   1574  CG  PRO A 105      12.267  -4.204   1.992  1.00  1.14           C  
ATOM   1575  CD  PRO A 105      11.094  -4.646   2.853  1.00  1.14           C  
ATOM   1576  HA  PRO A 105      10.637  -1.452   2.739  1.00  1.14           H  
ATOM   1577 1HB  PRO A 105      12.710  -2.237   1.158  1.00  1.14           H  
ATOM   1578 2HB  PRO A 105      12.776  -2.294   2.925  1.00  1.14           H  
ATOM   1579 1HG  PRO A 105      12.174  -4.538   0.947  1.00  1.14           H  
ATOM   1580 2HG  PRO A 105      13.230  -4.585   2.361  1.00  1.14           H  
ATOM   1581 1HD  PRO A 105      10.685  -5.533   2.376  1.00  1.14           H  
ATOM   1582 2HD  PRO A 105      11.413  -4.830   3.894  1.00  1.14           H  
ATOM   1583  N   TYR A 106      10.176  -0.873   0.262  1.00  0.97           N  
ATOM   1584  CA  TYR A 106       9.827  -0.514  -1.103  1.00  0.97           C  
ATOM   1585  C   TYR A 106      10.874   0.422  -1.650  1.00  0.97           C  
ATOM   1586  O   TYR A 106      11.245   1.387  -0.992  1.00  0.97           O  
ATOM   1587  CB  TYR A 106       8.464   0.159  -1.143  1.00  0.97           C  
ATOM   1588  CG  TYR A 106       7.343  -0.744  -0.689  1.00  0.97           C  
ATOM   1589  CD1 TYR A 106       7.013  -0.862   0.660  1.00  0.97           C  
ATOM   1590  CD2 TYR A 106       6.634  -1.458  -1.632  1.00  0.97           C  
ATOM   1591  CE1 TYR A 106       5.972  -1.693   1.030  1.00  0.97           C  
ATOM   1592  CE2 TYR A 106       5.607  -2.274  -1.254  1.00  0.97           C  
ATOM   1593  CZ  TYR A 106       5.267  -2.390   0.067  1.00  0.97           C  
ATOM   1594  OH  TYR A 106       4.217  -3.206   0.441  1.00  0.97           O  
ATOM   1595  H   TYR A 106      10.414  -0.136   0.918  1.00  0.97           H  
ATOM   1596  HA  TYR A 106       9.815  -1.412  -1.720  1.00  0.97           H  
ATOM   1597 1HB  TYR A 106       8.475   1.041  -0.497  1.00  0.97           H  
ATOM   1598 2HB  TYR A 106       8.244   0.499  -2.158  1.00  0.97           H  
ATOM   1599  HD1 TYR A 106       7.572  -0.306   1.420  1.00  0.97           H  
ATOM   1600  HD2 TYR A 106       6.892  -1.366  -2.689  1.00  0.97           H  
ATOM   1601  HE1 TYR A 106       5.709  -1.802   2.070  1.00  0.97           H  
ATOM   1602  HE2 TYR A 106       5.060  -2.826  -2.007  1.00  0.97           H  
ATOM   1603  HH  TYR A 106       4.027  -3.842  -0.277  1.00  0.97           H  
ATOM   1604  N   TRP A 107      11.295   0.204  -2.886  1.00  0.84           N  
ATOM   1605  CA  TRP A 107      12.307   1.080  -3.465  1.00  0.84           C  
ATOM   1606  C   TRP A 107      11.753   1.852  -4.642  1.00  0.84           C  
ATOM   1607  O   TRP A 107      10.981   1.311  -5.438  1.00  0.84           O  
ATOM   1608  CB  TRP A 107      13.486   0.240  -3.940  1.00  0.84           C  
ATOM   1609  CG  TRP A 107      14.235  -0.450  -2.830  1.00  0.84           C  
ATOM   1610  CD1 TRP A 107      13.893  -1.619  -2.204  1.00  0.84           C  
ATOM   1611  CD2 TRP A 107      15.485  -0.043  -2.256  1.00  0.84           C  
ATOM   1612  NE1 TRP A 107      14.843  -1.950  -1.274  1.00  0.84           N  
ATOM   1613  CE2 TRP A 107      15.827  -0.999  -1.294  1.00  0.84           C  
ATOM   1614  CE3 TRP A 107      16.331   1.026  -2.480  1.00  0.84           C  
ATOM   1615  CZ2 TRP A 107      16.992  -0.907  -0.556  1.00  0.84           C  
ATOM   1616  CZ3 TRP A 107      17.496   1.115  -1.750  1.00  0.84           C  
ATOM   1617  CH2 TRP A 107      17.819   0.171  -0.812  1.00  0.84           C  
ATOM   1618  H   TRP A 107      10.947  -0.585  -3.411  1.00  0.84           H  
ATOM   1619  HA  TRP A 107      12.646   1.785  -2.711  1.00  0.84           H  
ATOM   1620 1HB  TRP A 107      13.135  -0.515  -4.641  1.00  0.84           H  
ATOM   1621 2HB  TRP A 107      14.185   0.883  -4.480  1.00  0.84           H  
ATOM   1622  HD1 TRP A 107      12.998  -2.203  -2.414  1.00  0.84           H  
ATOM   1623  HE1 TRP A 107      14.830  -2.766  -0.679  1.00  0.84           H  
ATOM   1624  HE3 TRP A 107      16.071   1.768  -3.223  1.00  0.84           H  
ATOM   1625  HZ2 TRP A 107      17.267  -1.648   0.193  1.00  0.84           H  
ATOM   1626  HZ3 TRP A 107      18.145   1.947  -1.940  1.00  0.84           H  
ATOM   1627  HH2 TRP A 107      18.746   0.267  -0.256  1.00  0.84           H  
ATOM   1628  N   GLY A 108      12.180   3.099  -4.772  1.00  0.75           N  
ATOM   1629  CA  GLY A 108      11.776   3.916  -5.903  1.00  0.75           C  
ATOM   1630  C   GLY A 108      12.779   3.848  -7.030  1.00  0.75           C  
ATOM   1631  O   GLY A 108      13.750   3.090  -6.985  1.00  0.75           O  
ATOM   1632  H   GLY A 108      12.786   3.491  -4.047  1.00  0.75           H  
ATOM   1633 1HA  GLY A 108      10.796   3.600  -6.260  1.00  0.75           H  
ATOM   1634 2HA  GLY A 108      11.680   4.953  -5.578  1.00  0.75           H  
ATOM   1635  N   GLN A 109      12.550   4.665  -8.040  1.00  0.68           N  
ATOM   1636  CA  GLN A 109      13.470   4.753  -9.157  1.00  0.68           C  
ATOM   1637  C   GLN A 109      14.627   5.644  -8.784  1.00  0.68           C  
ATOM   1638  O   GLN A 109      14.430   6.828  -8.531  1.00  0.68           O  
ATOM   1639  CB  GLN A 109      12.758   5.297 -10.392  1.00  0.68           C  
ATOM   1640  CG  GLN A 109      13.696   5.620 -11.560  1.00  0.68           C  
ATOM   1641  CD  GLN A 109      14.425   4.435 -12.142  1.00  0.68           C  
ATOM   1642  OE1 GLN A 109      13.829   3.459 -12.620  1.00  0.68           O  
ATOM   1643  NE2 GLN A 109      15.759   4.525 -12.108  1.00  0.68           N  
ATOM   1644  H   GLN A 109      11.724   5.243  -8.022  1.00  0.68           H  
ATOM   1645  HA  GLN A 109      13.859   3.759  -9.375  1.00  0.68           H  
ATOM   1646 1HB  GLN A 109      12.023   4.572 -10.740  1.00  0.68           H  
ATOM   1647 2HB  GLN A 109      12.224   6.210 -10.129  1.00  0.68           H  
ATOM   1648 1HG  GLN A 109      13.112   6.077 -12.356  1.00  0.68           H  
ATOM   1649 2HG  GLN A 109      14.451   6.328 -11.207  1.00  0.68           H  
ATOM   1650 1HE2 GLN A 109      16.322   3.790 -12.477  1.00  0.68           H  
ATOM   1651 2HE2 GLN A 109      16.205   5.365 -11.696  1.00  0.68           H  
ATOM   1652  N   GLY A 110      15.828   5.090  -8.782  1.00  0.64           N  
ATOM   1653  CA  GLY A 110      16.977   5.863  -8.363  1.00  0.64           C  
ATOM   1654  C   GLY A 110      17.243   7.029  -9.289  1.00  0.64           C  
ATOM   1655  O   GLY A 110      16.985   6.947 -10.501  1.00  0.64           O  
ATOM   1656  H   GLY A 110      15.930   4.114  -9.017  1.00  0.64           H  
ATOM   1657 1HA  GLY A 110      16.791   6.226  -7.360  1.00  0.64           H  
ATOM   1658 2HA  GLY A 110      17.852   5.228  -8.315  1.00  0.64           H  
ATOM   1659  N   THR A 111      17.801   8.099  -8.719  1.00  0.61           N  
ATOM   1660  CA  THR A 111      18.126   9.295  -9.479  1.00  0.61           C  
ATOM   1661  C   THR A 111      19.628   9.453  -9.605  1.00  0.61           C  
ATOM   1662  O   THR A 111      20.364   9.266  -8.640  1.00  0.61           O  
ATOM   1663  CB  THR A 111      17.550  10.558  -8.797  1.00  0.61           C  
ATOM   1664  OG1 THR A 111      17.818  11.699  -9.617  1.00  0.61           O  
ATOM   1665  CG2 THR A 111      18.193  10.767  -7.433  1.00  0.61           C  
ATOM   1666  H   THR A 111      17.989   8.057  -7.720  1.00  0.61           H  
ATOM   1667  HA  THR A 111      17.703   9.206 -10.479  1.00  0.61           H  
ATOM   1668  HB  THR A 111      16.470  10.447  -8.673  1.00  0.61           H  
ATOM   1669  HG1 THR A 111      18.717  11.628  -9.971  1.00  0.61           H  
ATOM   1670 1HG2 THR A 111      17.776  11.658  -6.972  1.00  0.61           H  
ATOM   1671 2HG2 THR A 111      17.989   9.905  -6.803  1.00  0.61           H  
ATOM   1672 3HG2 THR A 111      19.269  10.889  -7.552  1.00  0.61           H  
ATOM   1673  N   GLN A 112      20.088   9.829 -10.785  1.00  0.60           N  
ATOM   1674  CA  GLN A 112      21.519  10.021 -10.985  1.00  0.60           C  
ATOM   1675  C   GLN A 112      21.961  11.421 -10.610  1.00  0.60           C  
ATOM   1676  O   GLN A 112      21.372  12.406 -11.068  1.00  0.60           O  
ATOM   1677  CB  GLN A 112      21.918   9.743 -12.439  1.00  0.60           C  
ATOM   1678  CG  GLN A 112      23.436   9.943 -12.760  1.00  0.60           C  
ATOM   1679  CD  GLN A 112      24.392   8.870 -12.164  1.00  0.60           C  
ATOM   1680  OE1 GLN A 112      24.208   7.671 -12.407  1.00  0.60           O  
ATOM   1681  NE2 GLN A 112      25.411   9.286 -11.419  1.00  0.60           N  
ATOM   1682  H   GLN A 112      19.446   9.965 -11.555  1.00  0.60           H  
ATOM   1683  HA  GLN A 112      22.059   9.326 -10.344  1.00  0.60           H  
ATOM   1684 1HB  GLN A 112      21.662   8.715 -12.691  1.00  0.60           H  
ATOM   1685 2HB  GLN A 112      21.349  10.395 -13.101  1.00  0.60           H  
ATOM   1686 1HG  GLN A 112      23.556   9.924 -13.841  1.00  0.60           H  
ATOM   1687 2HG  GLN A 112      23.754  10.917 -12.383  1.00  0.60           H  
ATOM   1688 1HE2 GLN A 112      26.048   8.621 -11.047  1.00  0.60           H  
ATOM   1689 2HE2 GLN A 112      25.550  10.274 -11.235  1.00  0.60           H  
ATOM   1690  N   VAL A 113      22.990  11.486  -9.784  1.00  0.63           N  
ATOM   1691  CA  VAL A 113      23.635  12.721  -9.378  1.00  0.63           C  
ATOM   1692  C   VAL A 113      25.059  12.744  -9.883  1.00  0.63           C  
ATOM   1693  O   VAL A 113      25.815  11.792  -9.660  1.00  0.63           O  
ATOM   1694  CB  VAL A 113      23.647  12.842  -7.856  1.00  0.63           C  
ATOM   1695  CG1 VAL A 113      24.422  14.073  -7.439  1.00  0.63           C  
ATOM   1696  CG2 VAL A 113      22.192  12.905  -7.349  1.00  0.63           C  
ATOM   1697  H   VAL A 113      23.364  10.613  -9.407  1.00  0.63           H  
ATOM   1698  HA  VAL A 113      23.098  13.567  -9.807  1.00  0.63           H  
ATOM   1699  HB  VAL A 113      24.137  11.989  -7.446  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 113      24.432  14.163  -6.356  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 113      25.446  13.999  -7.800  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 113      23.958  14.921  -7.882  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 113      22.181  12.976  -6.271  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 113      21.711  13.773  -7.774  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 113      21.654  12.005  -7.652  1.00  0.63           H  
ATOM   1706  N   THR A 114      25.420  13.821 -10.569  1.00  0.69           N  
ATOM   1707  CA  THR A 114      26.771  13.961 -11.084  1.00  0.69           C  
ATOM   1708  C   THR A 114      27.406  15.210 -10.531  1.00  0.69           C  
ATOM   1709  O   THR A 114      26.807  16.284 -10.584  1.00  0.69           O  
ATOM   1710  CB  THR A 114      26.801  13.989 -12.634  1.00  0.69           C  
ATOM   1711  OG1 THR A 114      26.263  12.764 -13.156  1.00  0.69           O  
ATOM   1712  CG2 THR A 114      28.236  14.166 -13.122  1.00  0.69           C  
ATOM   1713  H   THR A 114      24.739  14.569 -10.713  1.00  0.69           H  
ATOM   1714  HA  THR A 114      27.369  13.136 -10.739  1.00  0.69           H  
ATOM   1715  HB  THR A 114      26.196  14.823 -12.994  1.00  0.69           H  
ATOM   1716  HG1 THR A 114      26.444  12.715 -14.100  1.00  0.69           H  
ATOM   1717 1HG2 THR A 114      28.248  14.187 -14.210  1.00  0.69           H  
ATOM   1718 2HG2 THR A 114      28.647  15.100 -12.741  1.00  0.69           H  
ATOM   1719 3HG2 THR A 114      28.845  13.335 -12.767  1.00  0.69           H  
ATOM   1720  N   VAL A 115      28.614  15.083  -9.995  1.00  0.80           N  
ATOM   1721  CA  VAL A 115      29.276  16.263  -9.475  1.00  0.80           C  
ATOM   1722  C   VAL A 115      30.527  16.550 -10.316  1.00  0.80           C  
ATOM   1723  O   VAL A 115      31.396  15.688 -10.453  1.00  0.80           O  
ATOM   1724  CB  VAL A 115      29.628  16.064  -7.993  1.00  0.80           C  
ATOM   1725  CG1 VAL A 115      30.303  17.300  -7.468  1.00  0.80           C  
ATOM   1726  CG2 VAL A 115      28.374  15.725  -7.177  1.00  0.80           C  
ATOM   1727  H   VAL A 115      29.067  14.168  -9.932  1.00  0.80           H  
ATOM   1728  HA  VAL A 115      28.600  17.101  -9.547  1.00  0.80           H  
ATOM   1729  HB  VAL A 115      30.316  15.242  -7.901  1.00  0.80           H  
ATOM   1730 1HG1 VAL A 115      30.563  17.171  -6.431  1.00  0.80           H  
ATOM   1731 2HG1 VAL A 115      31.198  17.485  -8.048  1.00  0.80           H  
ATOM   1732 3HG1 VAL A 115      29.618  18.145  -7.564  1.00  0.80           H  
ATOM   1733 1HG2 VAL A 115      28.660  15.574  -6.140  1.00  0.80           H  
ATOM   1734 2HG2 VAL A 115      27.669  16.525  -7.239  1.00  0.80           H  
ATOM   1735 3HG2 VAL A 115      27.924  14.812  -7.561  1.00  0.80           H  
ATOM   1736  N   SER A 116      30.586  17.735 -10.928  1.00  0.96           N  
ATOM   1737  CA  SER A 116      31.705  18.068 -11.830  1.00  0.96           C  
ATOM   1738  C   SER A 116      31.888  19.566 -12.095  1.00  0.96           C  
ATOM   1739  O   SER A 116      30.918  20.323 -12.127  1.00  0.96           O  
ATOM   1740  CB  SER A 116      31.541  17.357 -13.166  1.00  0.96           C  
ATOM   1741  OG  SER A 116      32.602  17.657 -14.029  1.00  0.96           O  
ATOM   1742  H   SER A 116      29.833  18.401 -10.742  1.00  0.96           H  
ATOM   1743  HA  SER A 116      32.622  17.705 -11.364  1.00  0.96           H  
ATOM   1744 1HB  SER A 116      31.493  16.279 -13.009  1.00  0.96           H  
ATOM   1745 2HB  SER A 116      30.620  17.655 -13.623  1.00  0.96           H  
ATOM   1746  HG  SER A 116      32.644  18.625 -14.076  1.00  0.96           H  
ATOM   1747  N   SER A 117      33.143  19.975 -12.304  1.00  1.16           N  
ATOM   1748  CA  SER A 117      33.478  21.357 -12.649  1.00  1.16           C  
ATOM   1749  C   SER A 117      34.450  21.355 -13.816  1.00  1.16           C  
ATOM   1750  O   SER A 117      34.654  22.378 -14.468  1.00  1.16           O  
ATOM   1751  OXT SER A 117      35.177  20.376 -13.966  1.00  1.16           O  
ATOM   1752  CB  SER A 117      34.135  22.082 -11.481  1.00  1.16           C  
ATOM   1753  OG  SER A 117      34.452  23.405 -11.822  1.00  1.16           O  
ATOM   1754  H   SER A 117      33.888  19.292 -12.241  1.00  1.16           H  
ATOM   1755  HA  SER A 117      32.572  21.886 -12.947  1.00  1.16           H  
ATOM   1756 1HB  SER A 117      33.498  22.089 -10.644  1.00  1.16           H  
ATOM   1757 2HB  SER A 117      35.041  21.555 -11.189  1.00  1.16           H  
ATOM   1758  HG  SER A 117      35.205  23.350 -12.424  1.00  1.16           H  
TER    1759
ENDMDL

REMARK ID 636966 MODEL 4 nb30
PFRMAT TS
TARGET nb30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.173  -1.027  -1.278  1.00  1.38           N  
ATOM      2  CA  GLN A   1       1.595  -0.743  -1.127  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.860   0.753  -1.081  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.962   1.568  -1.296  1.00  1.38           O  
ATOM      5  CB  GLN A   1       2.395  -1.361  -2.280  1.00  1.38           C  
ATOM      6  CG  GLN A   1       2.324  -2.886  -2.384  1.00  1.38           C  
ATOM      7  CD  GLN A   1       2.972  -3.611  -1.201  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       4.178  -3.436  -0.933  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       2.186  -4.422  -0.501  1.00  1.38           N  
ATOM     10 1H   GLN A   1       0.054  -1.934  -1.704  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.270  -1.020  -0.371  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -0.248  -0.322  -1.866  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.939  -1.173  -0.186  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       2.037  -0.949  -3.223  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       3.443  -1.081  -2.189  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       1.276  -3.182  -2.431  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       2.837  -3.198  -3.294  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       2.537  -4.932   0.285  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       1.224  -4.527  -0.760  1.00  1.38           H  
ATOM     20  N   VAL A   2       3.104   1.102  -0.810  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.553   2.487  -0.745  1.00  1.16           C  
ATOM     22  C   VAL A   2       4.618   2.838  -1.760  1.00  1.16           C  
ATOM     23  O   VAL A   2       5.641   2.163  -1.862  1.00  1.16           O  
ATOM     24  CB  VAL A   2       4.159   2.779   0.637  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       4.762   4.174   0.671  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.112   2.651   1.704  1.00  1.16           C  
ATOM     27  H   VAL A   2       3.789   0.380  -0.633  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.694   3.139  -0.907  1.00  1.16           H  
ATOM     29  HB  VAL A   2       4.939   2.089   0.817  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       5.219   4.323   1.631  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       5.534   4.261  -0.091  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.990   4.921   0.491  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.561   2.851   2.666  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       2.325   3.374   1.515  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.698   1.646   1.699  1.00  1.16           H  
ATOM     36  N   GLN A   3       4.385   3.911  -2.501  1.00  0.96           N  
ATOM     37  CA  GLN A   3       5.399   4.406  -3.410  1.00  0.96           C  
ATOM     38  C   GLN A   3       5.891   5.742  -2.892  1.00  0.96           C  
ATOM     39  O   GLN A   3       5.100   6.631  -2.559  1.00  0.96           O  
ATOM     40  CB  GLN A   3       4.903   4.549  -4.851  1.00  0.96           C  
ATOM     41  CG  GLN A   3       5.969   5.151  -5.817  1.00  0.96           C  
ATOM     42  CD  GLN A   3       7.153   4.186  -6.099  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       6.937   3.067  -6.588  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       8.389   4.613  -5.794  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.501   4.406  -2.422  1.00  0.96           H  
ATOM     46  HA  GLN A   3       6.245   3.720  -3.412  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.610   3.572  -5.234  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       4.024   5.189  -4.874  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.486   5.375  -6.766  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       6.372   6.068  -5.389  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       9.181   4.020  -5.952  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       8.539   5.544  -5.388  1.00  0.96           H  
ATOM     53  N   LEU A   4       7.196   5.858  -2.758  1.00  0.81           N  
ATOM     54  CA  LEU A   4       7.780   7.115  -2.340  1.00  0.81           C  
ATOM     55  C   LEU A   4       8.307   7.853  -3.580  1.00  0.81           C  
ATOM     56  O   LEU A   4       8.857   7.228  -4.498  1.00  0.81           O  
ATOM     57  CB  LEU A   4       8.896   6.854  -1.328  1.00  0.81           C  
ATOM     58  CG  LEU A   4       8.513   6.179  -0.000  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       9.773   5.989   0.821  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       7.497   7.029   0.741  1.00  0.81           C  
ATOM     61  H   LEU A   4       7.795   5.075  -2.987  1.00  0.81           H  
ATOM     62  HA  LEU A   4       7.017   7.729  -1.870  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       9.584   6.185  -1.786  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       9.403   7.748  -1.127  1.00  0.81           H  
ATOM     65  HG  LEU A   4       8.089   5.194  -0.199  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       9.526   5.499   1.740  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      10.477   5.378   0.273  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      10.230   6.955   1.035  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       7.226   6.550   1.682  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       7.918   8.016   0.942  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       6.616   7.132   0.121  1.00  0.81           H  
ATOM     72  N   VAL A   5       8.109   9.169  -3.633  1.00  0.70           N  
ATOM     73  CA  VAL A   5       8.583   9.972  -4.759  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.440  11.122  -4.273  1.00  0.70           C  
ATOM     75  O   VAL A   5       9.025  11.903  -3.418  1.00  0.70           O  
ATOM     76  CB  VAL A   5       7.406  10.515  -5.586  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       7.936  11.366  -6.738  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.555   9.343  -6.102  1.00  0.70           C  
ATOM     79  H   VAL A   5       7.608   9.621  -2.868  1.00  0.70           H  
ATOM     80  HA  VAL A   5       9.190   9.341  -5.407  1.00  0.70           H  
ATOM     81  HB  VAL A   5       6.792  11.160  -4.955  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       7.100  11.760  -7.312  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.526  12.196  -6.347  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       8.561  10.750  -7.383  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       5.719   9.730  -6.679  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       7.168   8.699  -6.733  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.171   8.766  -5.260  1.00  0.70           H  
ATOM     88  N   GLN A   6      10.638  11.229  -4.827  1.00  0.63           N  
ATOM     89  CA  GLN A   6      11.582  12.245  -4.390  1.00  0.63           C  
ATOM     90  C   GLN A   6      11.872  13.336  -5.406  1.00  0.63           C  
ATOM     91  O   GLN A   6      11.838  13.106  -6.621  1.00  0.63           O  
ATOM     92  CB  GLN A   6      12.901  11.592  -4.020  1.00  0.63           C  
ATOM     93  CG  GLN A   6      12.861  10.677  -2.894  1.00  0.63           C  
ATOM     94  CD  GLN A   6      14.143  10.006  -2.774  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      14.176   8.774  -2.669  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      15.220  10.774  -2.823  1.00  0.63           N  
ATOM     97  H   GLN A   6      10.903  10.577  -5.546  1.00  0.63           H  
ATOM     98  HA  GLN A   6      11.169  12.717  -3.512  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      13.329  11.086  -4.885  1.00  0.63           H  
ATOM    100 2HB  GLN A   6      13.584  12.381  -3.720  1.00  0.63           H  
ATOM    101 1HG  GLN A   6      12.698  11.254  -2.000  1.00  0.63           H  
ATOM    102 2HG  GLN A   6      12.073   9.938  -3.026  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      16.166  10.384  -2.764  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      15.112  11.769  -2.944  1.00  0.63           H  
ATOM    105  N   SER A   7      12.207  14.517  -4.884  1.00  0.59           N  
ATOM    106  CA  SER A   7      12.620  15.654  -5.699  1.00  0.59           C  
ATOM    107  C   SER A   7      13.604  16.576  -4.968  1.00  0.59           C  
ATOM    108  O   SER A   7      14.090  16.260  -3.879  1.00  0.59           O  
ATOM    109  CB  SER A   7      11.404  16.449  -6.143  1.00  0.59           C  
ATOM    110  OG  SER A   7      11.760  17.386  -7.137  1.00  0.59           O  
ATOM    111  H   SER A   7      12.160  14.613  -3.868  1.00  0.59           H  
ATOM    112  HA  SER A   7      13.117  15.267  -6.589  1.00  0.59           H  
ATOM    113 1HB  SER A   7      10.647  15.768  -6.532  1.00  0.59           H  
ATOM    114 2HB  SER A   7      10.973  16.966  -5.284  1.00  0.59           H  
ATOM    115  HG  SER A   7      10.928  17.749  -7.463  1.00  0.59           H  
ATOM    116  N   GLY A   8      13.888  17.722  -5.595  1.00  0.58           N  
ATOM    117  CA  GLY A   8      14.810  18.735  -5.062  1.00  0.58           C  
ATOM    118  C   GLY A   8      16.297  18.551  -5.405  1.00  0.58           C  
ATOM    119  O   GLY A   8      17.146  19.260  -4.875  1.00  0.58           O  
ATOM    120  H   GLY A   8      13.402  17.887  -6.466  1.00  0.58           H  
ATOM    121 1HA  GLY A   8      14.491  19.713  -5.424  1.00  0.58           H  
ATOM    122 2HA  GLY A   8      14.701  18.772  -3.980  1.00  0.58           H  
ATOM    123  N   GLY A   9      16.640  17.629  -6.294  1.00  0.57           N  
ATOM    124  CA  GLY A   9      18.065  17.443  -6.581  1.00  0.57           C  
ATOM    125  C   GLY A   9      18.583  18.567  -7.475  1.00  0.57           C  
ATOM    126  O   GLY A   9      17.839  19.491  -7.818  1.00  0.57           O  
ATOM    127  H   GLY A   9      15.936  17.061  -6.738  1.00  0.57           H  
ATOM    128 1HA  GLY A   9      18.631  17.422  -5.650  1.00  0.57           H  
ATOM    129 2HA  GLY A   9      18.224  16.484  -7.072  1.00  0.57           H  
ATOM    130  N   GLY A  10      19.858  18.494  -7.854  1.00  0.57           N  
ATOM    131  CA  GLY A  10      20.459  19.549  -8.671  1.00  0.57           C  
ATOM    132  C   GLY A  10      21.913  19.859  -8.306  1.00  0.57           C  
ATOM    133  O   GLY A  10      22.525  19.161  -7.489  1.00  0.57           O  
ATOM    134  H   GLY A  10      20.403  17.674  -7.584  1.00  0.57           H  
ATOM    135 1HA  GLY A  10      20.405  19.257  -9.720  1.00  0.57           H  
ATOM    136 2HA  GLY A  10      19.865  20.457  -8.571  1.00  0.57           H  
ATOM    137  N   LEU A  11      22.448  20.905  -8.944  1.00  0.58           N  
ATOM    138  CA  LEU A  11      23.829  21.361  -8.773  1.00  0.58           C  
ATOM    139  C   LEU A  11      23.955  22.624  -7.924  1.00  0.58           C  
ATOM    140  O   LEU A  11      23.329  23.647  -8.217  1.00  0.58           O  
ATOM    141  CB  LEU A  11      24.469  21.627 -10.143  1.00  0.58           C  
ATOM    142  CG  LEU A  11      25.902  22.228 -10.116  1.00  0.58           C  
ATOM    143  CD1 LEU A  11      26.866  21.245  -9.507  1.00  0.58           C  
ATOM    144  CD2 LEU A  11      26.324  22.570 -11.531  1.00  0.58           C  
ATOM    145  H   LEU A  11      21.859  21.415  -9.588  1.00  0.58           H  
ATOM    146  HA  LEU A  11      24.388  20.570  -8.280  1.00  0.58           H  
ATOM    147 1HB  LEU A  11      24.518  20.687 -10.690  1.00  0.58           H  
ATOM    148 2HB  LEU A  11      23.833  22.316 -10.695  1.00  0.58           H  
ATOM    149  HG  LEU A  11      25.909  23.131  -9.502  1.00  0.58           H  
ATOM    150 1HD1 LEU A  11      27.853  21.681  -9.488  1.00  0.58           H  
ATOM    151 2HD1 LEU A  11      26.562  21.021  -8.501  1.00  0.58           H  
ATOM    152 3HD1 LEU A  11      26.876  20.341 -10.100  1.00  0.58           H  
ATOM    153 1HD2 LEU A  11      27.327  22.999 -11.514  1.00  0.58           H  
ATOM    154 2HD2 LEU A  11      26.324  21.666 -12.140  1.00  0.58           H  
ATOM    155 3HD2 LEU A  11      25.626  23.293 -11.953  1.00  0.58           H  
ATOM    156  N   VAL A  12      24.772  22.537  -6.880  1.00  0.58           N  
ATOM    157  CA  VAL A  12      25.035  23.654  -5.980  1.00  0.58           C  
ATOM    158  C   VAL A  12      26.536  23.863  -5.809  1.00  0.58           C  
ATOM    159  O   VAL A  12      27.335  22.997  -6.168  1.00  0.58           O  
ATOM    160  CB  VAL A  12      24.419  23.404  -4.597  1.00  0.58           C  
ATOM    161  CG1 VAL A  12      22.919  23.237  -4.690  1.00  0.58           C  
ATOM    162  CG2 VAL A  12      25.049  22.198  -4.017  1.00  0.58           C  
ATOM    163  H   VAL A  12      25.229  21.640  -6.706  1.00  0.58           H  
ATOM    164  HA  VAL A  12      24.601  24.558  -6.405  1.00  0.58           H  
ATOM    165  HB  VAL A  12      24.616  24.264  -3.956  1.00  0.58           H  
ATOM    166 1HG1 VAL A  12      22.516  23.080  -3.697  1.00  0.58           H  
ATOM    167 2HG1 VAL A  12      22.478  24.137  -5.120  1.00  0.58           H  
ATOM    168 3HG1 VAL A  12      22.685  22.382  -5.319  1.00  0.58           H  
ATOM    169 1HG2 VAL A  12      24.640  22.032  -3.054  1.00  0.58           H  
ATOM    170 2HG2 VAL A  12      24.852  21.334  -4.656  1.00  0.58           H  
ATOM    171 3HG2 VAL A  12      26.123  22.360  -3.939  1.00  0.58           H  
ATOM    172  N   GLN A  13      26.915  25.011  -5.265  1.00  0.58           N  
ATOM    173  CA  GLN A  13      28.315  25.266  -4.959  1.00  0.58           C  
ATOM    174  C   GLN A  13      28.606  24.905  -3.501  1.00  0.58           C  
ATOM    175  O   GLN A  13      27.679  24.915  -2.683  1.00  0.58           O  
ATOM    176  CB  GLN A  13      28.663  26.729  -5.232  1.00  0.58           C  
ATOM    177  CG  GLN A  13      28.575  27.113  -6.697  1.00  0.58           C  
ATOM    178  CD  GLN A  13      28.980  28.552  -6.947  1.00  0.58           C  
ATOM    179  OE1 GLN A  13      28.490  29.473  -6.288  1.00  0.58           O  
ATOM    180  NE2 GLN A  13      29.882  28.759  -7.904  1.00  0.58           N  
ATOM    181  H   GLN A  13      26.221  25.705  -5.029  1.00  0.58           H  
ATOM    182  HA  GLN A  13      28.903  24.654  -5.624  1.00  0.58           H  
ATOM    183 1HB  GLN A  13      27.983  27.371  -4.673  1.00  0.58           H  
ATOM    184 2HB  GLN A  13      29.668  26.949  -4.884  1.00  0.58           H  
ATOM    185 1HG  GLN A  13      29.249  26.465  -7.264  1.00  0.58           H  
ATOM    186 2HG  GLN A  13      27.551  26.977  -7.040  1.00  0.58           H  
ATOM    187 1HE2 GLN A  13      30.187  29.689  -8.112  1.00  0.58           H  
ATOM    188 2HE2 GLN A  13      30.256  27.981  -8.419  1.00  0.58           H  
ATOM    189  N   PRO A  14      29.856  24.564  -3.141  1.00  0.58           N  
ATOM    190  CA  PRO A  14      30.277  24.321  -1.788  1.00  0.58           C  
ATOM    191  C   PRO A  14      29.928  25.512  -0.932  1.00  0.58           C  
ATOM    192  O   PRO A  14      30.082  26.662  -1.350  1.00  0.58           O  
ATOM    193  CB  PRO A  14      31.789  24.165  -1.926  1.00  0.58           C  
ATOM    194  CG  PRO A  14      31.981  23.647  -3.319  1.00  0.58           C  
ATOM    195  CD  PRO A  14      30.903  24.334  -4.135  1.00  0.58           C  
ATOM    196  HA  PRO A  14      29.800  23.406  -1.422  1.00  0.58           H  
ATOM    197 1HB  PRO A  14      32.279  25.135  -1.758  1.00  0.58           H  
ATOM    198 2HB  PRO A  14      32.157  23.485  -1.150  1.00  0.58           H  
ATOM    199 1HG  PRO A  14      32.992  23.892  -3.675  1.00  0.58           H  
ATOM    200 2HG  PRO A  14      31.906  22.559  -3.330  1.00  0.58           H  
ATOM    201 1HD  PRO A  14      31.261  25.263  -4.594  1.00  0.58           H  
ATOM    202 2HD  PRO A  14      30.564  23.611  -4.849  1.00  0.58           H  
ATOM    203  N   GLY A  15      29.447  25.231   0.260  1.00  0.57           N  
ATOM    204  CA  GLY A  15      29.046  26.238   1.217  1.00  0.57           C  
ATOM    205  C   GLY A  15      27.572  26.599   1.066  1.00  0.57           C  
ATOM    206  O   GLY A  15      27.011  27.263   1.939  1.00  0.57           O  
ATOM    207  H   GLY A  15      29.353  24.256   0.519  1.00  0.57           H  
ATOM    208 1HA  GLY A  15      29.234  25.869   2.224  1.00  0.57           H  
ATOM    209 2HA  GLY A  15      29.657  27.128   1.081  1.00  0.57           H  
ATOM    210  N   GLY A  16      26.936  26.140  -0.018  1.00  0.57           N  
ATOM    211  CA  GLY A  16      25.536  26.446  -0.258  1.00  0.57           C  
ATOM    212  C   GLY A  16      24.604  25.456   0.422  1.00  0.57           C  
ATOM    213  O   GLY A  16      25.032  24.616   1.227  1.00  0.57           O  
ATOM    214  H   GLY A  16      27.433  25.605  -0.733  1.00  0.57           H  
ATOM    215 1HA  GLY A  16      25.319  27.455   0.091  1.00  0.57           H  
ATOM    216 2HA  GLY A  16      25.353  26.435  -1.332  1.00  0.57           H  
ATOM    217  N   SER A  17      23.320  25.543   0.076  1.00  0.56           N  
ATOM    218  CA  SER A  17      22.320  24.678   0.683  1.00  0.56           C  
ATOM    219  C   SER A  17      21.395  24.051  -0.348  1.00  0.56           C  
ATOM    220  O   SER A  17      21.190  24.601  -1.433  1.00  0.56           O  
ATOM    221  CB  SER A  17      21.485  25.456   1.684  1.00  0.56           C  
ATOM    222  OG  SER A  17      22.277  25.966   2.723  1.00  0.56           O  
ATOM    223  H   SER A  17      23.032  26.234  -0.602  1.00  0.56           H  
ATOM    224  HA  SER A  17      22.837  23.873   1.203  1.00  0.56           H  
ATOM    225 1HB  SER A  17      20.947  26.262   1.191  1.00  0.56           H  
ATOM    226 2HB  SER A  17      20.745  24.779   2.107  1.00  0.56           H  
ATOM    227  HG  SER A  17      21.758  25.824   3.542  1.00  0.56           H  
ATOM    228  N   LEU A  18      20.824  22.906   0.013  1.00  0.56           N  
ATOM    229  CA  LEU A  18      19.854  22.223  -0.840  1.00  0.56           C  
ATOM    230  C   LEU A  18      18.776  21.510  -0.037  1.00  0.56           C  
ATOM    231  O   LEU A  18      19.062  20.919   1.005  1.00  0.56           O  
ATOM    232  CB  LEU A  18      20.567  21.240  -1.765  1.00  0.56           C  
ATOM    233  CG  LEU A  18      19.694  20.518  -2.781  1.00  0.56           C  
ATOM    234  CD1 LEU A  18      20.451  20.312  -4.075  1.00  0.56           C  
ATOM    235  CD2 LEU A  18      19.335  19.205  -2.242  1.00  0.56           C  
ATOM    236  H   LEU A  18      21.084  22.517   0.921  1.00  0.56           H  
ATOM    237  HA  LEU A  18      19.364  22.971  -1.462  1.00  0.56           H  
ATOM    238 1HB  LEU A  18      21.345  21.761  -2.297  1.00  0.56           H  
ATOM    239 2HB  LEU A  18      21.027  20.475  -1.152  1.00  0.56           H  
ATOM    240  HG  LEU A  18      18.794  21.097  -2.986  1.00  0.56           H  
ATOM    241 1HD1 LEU A  18      19.818  19.778  -4.788  1.00  0.56           H  
ATOM    242 2HD1 LEU A  18      20.723  21.274  -4.491  1.00  0.56           H  
ATOM    243 3HD1 LEU A  18      21.327  19.748  -3.881  1.00  0.56           H  
ATOM    244 1HD2 LEU A  18      18.727  18.719  -2.974  1.00  0.56           H  
ATOM    245 2HD2 LEU A  18      20.232  18.636  -2.077  1.00  0.56           H  
ATOM    246 3HD2 LEU A  18      18.789  19.309  -1.315  1.00  0.56           H  
ATOM    247  N   ARG A  19      17.529  21.584  -0.502  1.00  0.55           N  
ATOM    248  CA  ARG A  19      16.447  20.890   0.187  1.00  0.55           C  
ATOM    249  C   ARG A  19      15.865  19.779  -0.673  1.00  0.55           C  
ATOM    250  O   ARG A  19      15.412  20.026  -1.792  1.00  0.55           O  
ATOM    251  CB  ARG A  19      15.304  21.842   0.522  1.00  0.55           C  
ATOM    252  CG  ARG A  19      14.150  21.210   1.302  1.00  0.55           C  
ATOM    253  CD  ARG A  19      13.047  22.185   1.569  1.00  0.55           C  
ATOM    254  NE  ARG A  19      13.451  23.272   2.450  1.00  0.55           N  
ATOM    255  CZ  ARG A  19      12.666  24.313   2.793  1.00  0.55           C  
ATOM    256  NH1 ARG A  19      11.430  24.394   2.343  1.00  0.55           N  
ATOM    257  NH2 ARG A  19      13.148  25.254   3.583  1.00  0.55           N  
ATOM    258  H   ARG A  19      17.337  22.096  -1.353  1.00  0.55           H  
ATOM    259  HA  ARG A  19      16.831  20.453   1.104  1.00  0.55           H  
ATOM    260 1HB  ARG A  19      15.682  22.672   1.105  1.00  0.55           H  
ATOM    261 2HB  ARG A  19      14.891  22.250  -0.398  1.00  0.55           H  
ATOM    262 1HG  ARG A  19      13.739  20.372   0.738  1.00  0.55           H  
ATOM    263 2HG  ARG A  19      14.527  20.844   2.262  1.00  0.55           H  
ATOM    264 1HD  ARG A  19      12.717  22.617   0.627  1.00  0.55           H  
ATOM    265 2HD  ARG A  19      12.216  21.665   2.038  1.00  0.55           H  
ATOM    266  HE  ARG A  19      14.410  23.272   2.820  1.00  0.55           H  
ATOM    267 1HH1 ARG A  19      11.066  23.675   1.737  1.00  0.55           H  
ATOM    268 2HH1 ARG A  19      10.848  25.177   2.604  1.00  0.55           H  
ATOM    269 1HH2 ARG A  19      14.108  25.180   3.918  1.00  0.55           H  
ATOM    270 2HH2 ARG A  19      12.575  26.039   3.847  1.00  0.55           H  
ATOM    271  N   LEU A  20      15.858  18.567  -0.137  1.00  0.56           N  
ATOM    272  CA  LEU A  20      15.269  17.422  -0.815  1.00  0.56           C  
ATOM    273  C   LEU A  20      13.917  17.148  -0.211  1.00  0.56           C  
ATOM    274  O   LEU A  20      13.692  17.411   0.977  1.00  0.56           O  
ATOM    275  CB  LEU A  20      16.129  16.160  -0.708  1.00  0.56           C  
ATOM    276  CG  LEU A  20      17.509  16.228  -1.297  1.00  0.56           C  
ATOM    277  CD1 LEU A  20      18.270  14.964  -0.997  1.00  0.56           C  
ATOM    278  CD2 LEU A  20      17.353  16.395  -2.779  1.00  0.56           C  
ATOM    279  H   LEU A  20      16.264  18.440   0.790  1.00  0.56           H  
ATOM    280  HA  LEU A  20      15.135  17.659  -1.869  1.00  0.56           H  
ATOM    281 1HB  LEU A  20      16.217  15.882   0.334  1.00  0.56           H  
ATOM    282 2HB  LEU A  20      15.605  15.366  -1.235  1.00  0.56           H  
ATOM    283  HG  LEU A  20      18.051  17.058  -0.872  1.00  0.56           H  
ATOM    284 1HD1 LEU A  20      19.262  15.025  -1.441  1.00  0.56           H  
ATOM    285 2HD1 LEU A  20      18.362  14.837   0.074  1.00  0.56           H  
ATOM    286 3HD1 LEU A  20      17.733  14.120  -1.421  1.00  0.56           H  
ATOM    287 1HD2 LEU A  20      18.324  16.442  -3.259  1.00  0.56           H  
ATOM    288 2HD2 LEU A  20      16.793  15.555  -3.181  1.00  0.56           H  
ATOM    289 3HD2 LEU A  20      16.801  17.309  -2.965  1.00  0.56           H  
ATOM    290  N   SER A  21      13.032  16.574  -0.996  1.00  0.59           N  
ATOM    291  CA  SER A  21      11.732  16.212  -0.457  1.00  0.59           C  
ATOM    292  C   SER A  21      11.341  14.825  -0.877  1.00  0.59           C  
ATOM    293  O   SER A  21      11.736  14.356  -1.948  1.00  0.59           O  
ATOM    294  CB  SER A  21      10.675  17.184  -0.948  1.00  0.59           C  
ATOM    295  OG  SER A  21      10.534  17.103  -2.343  1.00  0.59           O  
ATOM    296  H   SER A  21      13.279  16.399  -1.972  1.00  0.59           H  
ATOM    297  HA  SER A  21      11.772  16.239   0.629  1.00  0.59           H  
ATOM    298 1HB  SER A  21       9.724  16.963  -0.464  1.00  0.59           H  
ATOM    299 2HB  SER A  21      10.961  18.192  -0.672  1.00  0.59           H  
ATOM    300  HG  SER A  21       9.871  17.755  -2.581  1.00  0.59           H  
ATOM    301  N   CYS A  22      10.507  14.193  -0.062  1.00  0.65           N  
ATOM    302  CA  CYS A  22       9.954  12.908  -0.409  1.00  0.65           C  
ATOM    303  C   CYS A  22       8.516  12.748   0.003  1.00  0.65           C  
ATOM    304  O   CYS A  22       8.171  12.847   1.184  1.00  0.65           O  
ATOM    305  CB  CYS A  22      10.710  11.786   0.228  1.00  0.65           C  
ATOM    306  SG  CYS A  22      10.009  10.232  -0.254  1.00  0.65           S  
ATOM    307  H   CYS A  22      10.279  14.612   0.837  1.00  0.65           H  
ATOM    308  HA  CYS A  22      10.017  12.798  -1.481  1.00  0.65           H  
ATOM    309 1HB  CYS A  22      11.744  11.818  -0.063  1.00  0.65           H  
ATOM    310 2HB  CYS A  22      10.666  11.868   1.274  1.00  0.65           H  
ATOM    311  HG  CYS A  22      10.734   9.496   0.594  1.00  0.65           H  
ATOM    312  N   ALA A  23       7.675  12.485  -0.980  1.00  0.76           N  
ATOM    313  CA  ALA A  23       6.256  12.350  -0.753  1.00  0.76           C  
ATOM    314  C   ALA A  23       5.832  10.907  -0.820  1.00  0.76           C  
ATOM    315  O   ALA A  23       6.359  10.131  -1.623  1.00  0.76           O  
ATOM    316  CB  ALA A  23       5.495  13.154  -1.778  1.00  0.76           C  
ATOM    317  H   ALA A  23       8.048  12.382  -1.923  1.00  0.76           H  
ATOM    318  HA  ALA A  23       6.026  12.727   0.240  1.00  0.76           H  
ATOM    319 1HB  ALA A  23       4.425  13.059  -1.580  1.00  0.76           H  
ATOM    320 2HB  ALA A  23       5.788  14.202  -1.704  1.00  0.76           H  
ATOM    321 3HB  ALA A  23       5.720  12.777  -2.774  1.00  0.76           H  
ATOM    322  N   ALA A  24       4.850  10.544  -0.014  1.00  0.94           N  
ATOM    323  CA  ALA A  24       4.321   9.198  -0.090  1.00  0.94           C  
ATOM    324  C   ALA A  24       2.969   9.171  -0.787  1.00  0.94           C  
ATOM    325  O   ALA A  24       2.155  10.084  -0.630  1.00  0.94           O  
ATOM    326  CB  ALA A  24       4.213   8.609   1.288  1.00  0.94           C  
ATOM    327  H   ALA A  24       4.485  11.215   0.669  1.00  0.94           H  
ATOM    328  HA  ALA A  24       5.004   8.593  -0.681  1.00  0.94           H  
ATOM    329 1HB  ALA A  24       3.845   7.598   1.186  1.00  0.94           H  
ATOM    330 2HB  ALA A  24       5.188   8.602   1.770  1.00  0.94           H  
ATOM    331 3HB  ALA A  24       3.519   9.201   1.887  1.00  0.94           H  
ATOM    332  N   SER A  25       2.717   8.075  -1.510  1.00  1.20           N  
ATOM    333  CA  SER A  25       1.454   7.817  -2.207  1.00  1.20           C  
ATOM    334  C   SER A  25       0.253   7.539  -1.293  1.00  1.20           C  
ATOM    335  O   SER A  25      -0.891   7.560  -1.747  1.00  1.20           O  
ATOM    336  CB  SER A  25       1.634   6.643  -3.143  1.00  1.20           C  
ATOM    337  OG  SER A  25       1.797   5.433  -2.428  1.00  1.20           O  
ATOM    338  H   SER A  25       3.475   7.408  -1.641  1.00  1.20           H  
ATOM    339  HA  SER A  25       1.223   8.701  -2.802  1.00  1.20           H  
ATOM    340 1HB  SER A  25       0.777   6.565  -3.808  1.00  1.20           H  
ATOM    341 2HB  SER A  25       2.515   6.819  -3.760  1.00  1.20           H  
ATOM    342  HG  SER A  25       0.910   5.188  -2.142  1.00  1.20           H  
ATOM    343  N   ARG A  26       0.510   7.248  -0.021  1.00  1.54           N  
ATOM    344  CA  ARG A  26      -0.562   6.970   0.934  1.00  1.54           C  
ATOM    345  C   ARG A  26      -0.527   7.956   2.090  1.00  1.54           C  
ATOM    346  O   ARG A  26       0.507   8.544   2.386  1.00  1.54           O  
ATOM    347  CB  ARG A  26      -0.520   5.535   1.458  1.00  1.54           C  
ATOM    348  CG  ARG A  26      -0.776   4.464   0.396  1.00  1.54           C  
ATOM    349  CD  ARG A  26      -0.864   3.085   0.971  1.00  1.54           C  
ATOM    350  NE  ARG A  26      -2.031   2.916   1.843  1.00  1.54           N  
ATOM    351  CZ  ARG A  26      -3.280   2.600   1.421  1.00  1.54           C  
ATOM    352  NH1 ARG A  26      -3.533   2.435   0.141  1.00  1.54           N  
ATOM    353  NH2 ARG A  26      -4.258   2.456   2.301  1.00  1.54           N  
ATOM    354  H   ARG A  26       1.472   7.242   0.280  1.00  1.54           H  
ATOM    355  HA  ARG A  26      -1.517   7.096   0.424  1.00  1.54           H  
ATOM    356 1HB  ARG A  26       0.455   5.329   1.888  1.00  1.54           H  
ATOM    357 2HB  ARG A  26      -1.260   5.410   2.249  1.00  1.54           H  
ATOM    358 1HG  ARG A  26      -1.707   4.682  -0.129  1.00  1.54           H  
ATOM    359 2HG  ARG A  26       0.049   4.465  -0.317  1.00  1.54           H  
ATOM    360 1HD  ARG A  26      -0.946   2.369   0.158  1.00  1.54           H  
ATOM    361 2HD  ARG A  26       0.026   2.868   1.549  1.00  1.54           H  
ATOM    362  HE  ARG A  26      -1.889   3.032   2.837  1.00  1.54           H  
ATOM    363 1HH1 ARG A  26      -2.796   2.547  -0.540  1.00  1.54           H  
ATOM    364 2HH1 ARG A  26      -4.468   2.201  -0.162  1.00  1.54           H  
ATOM    365 1HH2 ARG A  26      -4.074   2.580   3.287  1.00  1.54           H  
ATOM    366 2HH2 ARG A  26      -5.188   2.221   1.987  1.00  1.54           H  
ATOM    367  N   SER A  27      -1.679   8.158   2.727  1.00  1.88           N  
ATOM    368  CA  SER A  27      -1.789   9.077   3.859  1.00  1.88           C  
ATOM    369  C   SER A  27      -1.414   8.523   5.239  1.00  1.88           C  
ATOM    370  O   SER A  27      -1.228   9.287   6.189  1.00  1.88           O  
ATOM    371  CB  SER A  27      -3.197   9.630   3.907  1.00  1.88           C  
ATOM    372  OG  SER A  27      -4.127   8.625   4.202  1.00  1.88           O  
ATOM    373  H   SER A  27      -2.504   7.662   2.422  1.00  1.88           H  
ATOM    374  HA  SER A  27      -1.118   9.902   3.661  1.00  1.88           H  
ATOM    375 1HB  SER A  27      -3.252  10.414   4.663  1.00  1.88           H  
ATOM    376 2HB  SER A  27      -3.439  10.084   2.949  1.00  1.88           H  
ATOM    377  HG  SER A  27      -3.926   8.332   5.096  1.00  1.88           H  
ATOM    378  N   SER A  28      -1.260   7.210   5.378  1.00  2.12           N  
ATOM    379  CA  SER A  28      -1.007   6.647   6.711  1.00  2.12           C  
ATOM    380  C   SER A  28       0.449   6.740   7.164  1.00  2.12           C  
ATOM    381  O   SER A  28       1.085   5.726   7.421  1.00  2.12           O  
ATOM    382  CB  SER A  28      -1.429   5.191   6.749  1.00  2.12           C  
ATOM    383  OG  SER A  28      -2.812   5.057   6.552  1.00  2.12           O  
ATOM    384  H   SER A  28      -1.363   6.608   4.577  1.00  2.12           H  
ATOM    385  HA  SER A  28      -1.616   7.199   7.428  1.00  2.12           H  
ATOM    386 1HB  SER A  28      -0.894   4.639   5.976  1.00  2.12           H  
ATOM    387 2HB  SER A  28      -1.152   4.757   7.711  1.00  2.12           H  
ATOM    388  HG  SER A  28      -3.228   5.524   7.284  1.00  2.12           H  
ATOM    389  N   PHE A  29       0.954   7.968   7.270  1.00  2.14           N  
ATOM    390  CA  PHE A  29       2.323   8.255   7.709  1.00  2.14           C  
ATOM    391  C   PHE A  29       2.462   8.907   9.065  1.00  2.14           C  
ATOM    392  O   PHE A  29       3.567   9.004   9.591  1.00  2.14           O  
ATOM    393  CB  PHE A  29       3.053   9.031   6.621  1.00  2.14           C  
ATOM    394  CG  PHE A  29       3.382   8.093   5.578  1.00  2.14           C  
ATOM    395  CD1 PHE A  29       2.490   7.785   4.610  1.00  2.14           C  
ATOM    396  CD2 PHE A  29       4.627   7.484   5.578  1.00  2.14           C  
ATOM    397  CE1 PHE A  29       2.797   6.857   3.677  1.00  2.14           C  
ATOM    398  CE2 PHE A  29       4.938   6.580   4.631  1.00  2.14           C  
ATOM    399  CZ  PHE A  29       4.012   6.260   3.691  1.00  2.14           C  
ATOM    400  H   PHE A  29       0.327   8.728   7.014  1.00  2.14           H  
ATOM    401  HA  PHE A  29       2.836   7.301   7.775  1.00  2.14           H  
ATOM    402 1HB  PHE A  29       2.417   9.819   6.211  1.00  2.14           H  
ATOM    403 2HB  PHE A  29       3.971   9.476   7.010  1.00  2.14           H  
ATOM    404  HD1 PHE A  29       1.516   8.269   4.608  1.00  2.14           H  
ATOM    405  HD2 PHE A  29       5.353   7.738   6.354  1.00  2.14           H  
ATOM    406  HE1 PHE A  29       2.079   6.598   2.915  1.00  2.14           H  
ATOM    407  HE2 PHE A  29       5.903   6.102   4.628  1.00  2.14           H  
ATOM    408  HZ  PHE A  29       4.233   5.544   2.959  1.00  2.14           H  
ATOM    409  N   SER A  30       1.349   9.232   9.701  1.00  1.94           N  
ATOM    410  CA  SER A  30       1.391   9.898  11.003  1.00  1.94           C  
ATOM    411  C   SER A  30       1.964   9.004  12.109  1.00  1.94           C  
ATOM    412  O   SER A  30       2.311   9.481  13.186  1.00  1.94           O  
ATOM    413  CB  SER A  30       0.007  10.378  11.377  1.00  1.94           C  
ATOM    414  OG  SER A  30      -0.858   9.305  11.624  1.00  1.94           O  
ATOM    415  H   SER A  30       0.461   9.077   9.248  1.00  1.94           H  
ATOM    416  HA  SER A  30       2.037  10.773  10.912  1.00  1.94           H  
ATOM    417 1HB  SER A  30       0.067  11.014  12.259  1.00  1.94           H  
ATOM    418 2HB  SER A  30      -0.389  10.984  10.563  1.00  1.94           H  
ATOM    419  HG  SER A  30      -0.597   8.953  12.480  1.00  1.94           H  
ATOM    420  N   ILE A  31       2.033   7.702  11.839  1.00  1.61           N  
ATOM    421  CA  ILE A  31       2.550   6.712  12.768  1.00  1.61           C  
ATOM    422  C   ILE A  31       3.817   6.004  12.258  1.00  1.61           C  
ATOM    423  O   ILE A  31       4.335   5.118  12.936  1.00  1.61           O  
ATOM    424  CB  ILE A  31       1.474   5.646  13.045  1.00  1.61           C  
ATOM    425  CG1 ILE A  31       1.129   4.910  11.740  1.00  1.61           C  
ATOM    426  CG2 ILE A  31       0.236   6.291  13.638  1.00  1.61           C  
ATOM    427  CD1 ILE A  31       0.254   3.692  11.931  1.00  1.61           C  
ATOM    428  H   ILE A  31       1.711   7.392  10.935  1.00  1.61           H  
ATOM    429  HA  ILE A  31       2.787   7.209  13.703  1.00  1.61           H  
ATOM    430  HB  ILE A  31       1.871   4.911  13.744  1.00  1.61           H  
ATOM    431 1HG1 ILE A  31       0.628   5.602  11.062  1.00  1.61           H  
ATOM    432 2HG1 ILE A  31       2.052   4.587  11.275  1.00  1.61           H  
ATOM    433 1HG2 ILE A  31      -0.512   5.524  13.839  1.00  1.61           H  
ATOM    434 2HG2 ILE A  31       0.499   6.794  14.568  1.00  1.61           H  
ATOM    435 3HG2 ILE A  31      -0.169   7.010  12.938  1.00  1.61           H  
ATOM    436 1HD1 ILE A  31       0.069   3.225  10.963  1.00  1.61           H  
ATOM    437 2HD1 ILE A  31       0.751   2.985  12.586  1.00  1.61           H  
ATOM    438 3HD1 ILE A  31      -0.693   3.990  12.377  1.00  1.61           H  
ATOM    439  N   ASN A  32       4.296   6.359  11.058  1.00  1.27           N  
ATOM    440  CA  ASN A  32       5.431   5.653  10.443  1.00  1.27           C  
ATOM    441  C   ASN A  32       6.766   6.361  10.622  1.00  1.27           C  
ATOM    442  O   ASN A  32       6.821   7.549  10.973  1.00  1.27           O  
ATOM    443  CB  ASN A  32       5.171   5.375   8.970  1.00  1.27           C  
ATOM    444  CG  ASN A  32       4.018   4.414   8.776  1.00  1.27           C  
ATOM    445  OD1 ASN A  32       3.731   3.581   9.646  1.00  1.27           O  
ATOM    446  ND2 ASN A  32       3.371   4.488   7.664  1.00  1.27           N  
ATOM    447  H   ASN A  32       3.887   7.150  10.563  1.00  1.27           H  
ATOM    448  HA  ASN A  32       5.532   4.684  10.936  1.00  1.27           H  
ATOM    449 1HB  ASN A  32       4.936   6.312   8.469  1.00  1.27           H  
ATOM    450 2HB  ASN A  32       6.064   4.970   8.497  1.00  1.27           H  
ATOM    451 1HD2 ASN A  32       2.589   3.880   7.498  1.00  1.27           H  
ATOM    452 2HD2 ASN A  32       3.636   5.150   6.962  1.00  1.27           H  
ATOM    453  N   HIS A  33       7.859   5.640  10.346  1.00  1.00           N  
ATOM    454  CA  HIS A  33       9.183   6.263  10.415  1.00  1.00           C  
ATOM    455  C   HIS A  33       9.723   6.465   9.010  1.00  1.00           C  
ATOM    456  O   HIS A  33       9.471   5.657   8.109  1.00  1.00           O  
ATOM    457  CB  HIS A  33      10.185   5.439  11.235  1.00  1.00           C  
ATOM    458  CG  HIS A  33       9.851   5.321  12.696  1.00  1.00           C  
ATOM    459  ND1 HIS A  33      10.573   4.524  13.556  1.00  1.00           N  
ATOM    460  CD2 HIS A  33       8.876   5.887  13.441  1.00  1.00           C  
ATOM    461  CE1 HIS A  33      10.062   4.615  14.769  1.00  1.00           C  
ATOM    462  NE2 HIS A  33       9.033   5.437  14.726  1.00  1.00           N  
ATOM    463  H   HIS A  33       7.763   4.665  10.045  1.00  1.00           H  
ATOM    464  HA  HIS A  33       9.113   7.244  10.881  1.00  1.00           H  
ATOM    465 1HB  HIS A  33      10.257   4.434  10.815  1.00  1.00           H  
ATOM    466 2HB  HIS A  33      11.173   5.900  11.153  1.00  1.00           H  
ATOM    467  HD1 HIS A  33      11.365   3.961  13.320  1.00  1.00           H  
ATOM    468  HD2 HIS A  33       8.072   6.578  13.204  1.00  1.00           H  
ATOM    469  HE1 HIS A  33      10.499   4.058  15.599  1.00  1.00           H  
ATOM    470  N   MET A  34      10.455   7.555   8.823  1.00  0.81           N  
ATOM    471  CA  MET A  34      11.032   7.869   7.523  1.00  0.81           C  
ATOM    472  C   MET A  34      12.457   8.318   7.658  1.00  0.81           C  
ATOM    473  O   MET A  34      12.898   8.709   8.735  1.00  0.81           O  
ATOM    474  CB  MET A  34      10.237   8.952   6.790  1.00  0.81           C  
ATOM    475  CG  MET A  34       8.751   8.584   6.513  1.00  0.81           C  
ATOM    476  SD  MET A  34       7.863   9.797   5.498  1.00  0.81           S  
ATOM    477  CE  MET A  34       8.387   9.338   3.821  1.00  0.81           C  
ATOM    478  H   MET A  34      10.633   8.181   9.610  1.00  0.81           H  
ATOM    479  HA  MET A  34      11.039   6.971   6.918  1.00  0.81           H  
ATOM    480 1HB  MET A  34      10.265   9.878   7.354  1.00  0.81           H  
ATOM    481 2HB  MET A  34      10.708   9.142   5.821  1.00  0.81           H  
ATOM    482 1HG  MET A  34       8.724   7.631   6.006  1.00  0.81           H  
ATOM    483 2HG  MET A  34       8.216   8.473   7.450  1.00  0.81           H  
ATOM    484 1HE  MET A  34       7.933  10.017   3.093  1.00  0.81           H  
ATOM    485 2HE  MET A  34       9.468   9.396   3.747  1.00  0.81           H  
ATOM    486 3HE  MET A  34       8.069   8.326   3.607  1.00  0.81           H  
ATOM    487  N   GLY A  35      13.186   8.279   6.570  1.00  0.69           N  
ATOM    488  CA  GLY A  35      14.542   8.776   6.653  1.00  0.69           C  
ATOM    489  C   GLY A  35      15.229   8.834   5.323  1.00  0.69           C  
ATOM    490  O   GLY A  35      14.608   8.644   4.276  1.00  0.69           O  
ATOM    491  H   GLY A  35      12.796   7.888   5.710  1.00  0.69           H  
ATOM    492 1HA  GLY A  35      14.540   9.767   7.102  1.00  0.69           H  
ATOM    493 2HA  GLY A  35      15.116   8.132   7.317  1.00  0.69           H  
ATOM    494  N   TRP A  36      16.503   9.179   5.377  1.00  0.63           N  
ATOM    495  CA  TRP A  36      17.310   9.352   4.200  1.00  0.63           C  
ATOM    496  C   TRP A  36      18.653   8.645   4.269  1.00  0.63           C  
ATOM    497  O   TRP A  36      19.349   8.668   5.296  1.00  0.63           O  
ATOM    498  CB  TRP A  36      17.528  10.841   3.990  1.00  0.63           C  
ATOM    499  CG  TRP A  36      16.256  11.609   3.645  1.00  0.63           C  
ATOM    500  CD1 TRP A  36      15.321  12.052   4.514  1.00  0.63           C  
ATOM    501  CD2 TRP A  36      15.820  12.049   2.344  1.00  0.63           C  
ATOM    502  NE1 TRP A  36      14.326  12.714   3.856  1.00  0.63           N  
ATOM    503  CE2 TRP A  36      14.611  12.733   2.531  1.00  0.63           C  
ATOM    504  CE3 TRP A  36      16.347  11.929   1.065  1.00  0.63           C  
ATOM    505  CZ2 TRP A  36      13.915  13.292   1.482  1.00  0.63           C  
ATOM    506  CZ3 TRP A  36      15.655  12.491   0.015  1.00  0.63           C  
ATOM    507  CH2 TRP A  36      14.469  13.153   0.212  1.00  0.63           C  
ATOM    508  H   TRP A  36      16.912   9.330   6.288  1.00  0.63           H  
ATOM    509  HA  TRP A  36      16.759   8.952   3.359  1.00  0.63           H  
ATOM    510 1HB  TRP A  36      17.958  11.276   4.894  1.00  0.63           H  
ATOM    511 2HB  TRP A  36      18.248  10.985   3.181  1.00  0.63           H  
ATOM    512  HD1 TRP A  36      15.360  11.889   5.562  1.00  0.63           H  
ATOM    513  HE1 TRP A  36      13.512  13.126   4.288  1.00  0.63           H  
ATOM    514  HE3 TRP A  36      17.287  11.400   0.902  1.00  0.63           H  
ATOM    515  HZ2 TRP A  36      12.972  13.826   1.628  1.00  0.63           H  
ATOM    516  HZ3 TRP A  36      16.079  12.398  -0.977  1.00  0.63           H  
ATOM    517  HH2 TRP A  36      13.954  13.581  -0.650  1.00  0.63           H  
ATOM    518  N   TYR A  37      19.027   8.098   3.121  1.00  0.62           N  
ATOM    519  CA  TYR A  37      20.291   7.430   2.853  1.00  0.62           C  
ATOM    520  C   TYR A  37      21.032   8.078   1.705  1.00  0.62           C  
ATOM    521  O   TYR A  37      20.436   8.706   0.830  1.00  0.62           O  
ATOM    522  CB  TYR A  37      20.079   5.952   2.556  1.00  0.62           C  
ATOM    523  CG  TYR A  37      19.698   5.105   3.734  1.00  0.62           C  
ATOM    524  CD1 TYR A  37      18.409   5.062   4.220  1.00  0.62           C  
ATOM    525  CD2 TYR A  37      20.672   4.306   4.293  1.00  0.62           C  
ATOM    526  CE1 TYR A  37      18.115   4.220   5.286  1.00  0.62           C  
ATOM    527  CE2 TYR A  37      20.384   3.479   5.343  1.00  0.62           C  
ATOM    528  CZ  TYR A  37      19.111   3.430   5.842  1.00  0.62           C  
ATOM    529  OH  TYR A  37      18.817   2.588   6.894  1.00  0.62           O  
ATOM    530  H   TYR A  37      18.351   8.142   2.359  1.00  0.62           H  
ATOM    531  HA  TYR A  37      20.917   7.520   3.737  1.00  0.62           H  
ATOM    532 1HB  TYR A  37      19.308   5.863   1.806  1.00  0.62           H  
ATOM    533 2HB  TYR A  37      20.995   5.541   2.131  1.00  0.62           H  
ATOM    534  HD1 TYR A  37      17.631   5.679   3.770  1.00  0.62           H  
ATOM    535  HD2 TYR A  37      21.678   4.332   3.889  1.00  0.62           H  
ATOM    536  HE1 TYR A  37      17.112   4.171   5.683  1.00  0.62           H  
ATOM    537  HE2 TYR A  37      21.167   2.854   5.773  1.00  0.62           H  
ATOM    538  HH  TYR A  37      19.627   2.186   7.219  1.00  0.62           H  
ATOM    539  N   ARG A  38      22.335   7.896   1.690  1.00  0.66           N  
ATOM    540  CA  ARG A  38      23.171   8.458   0.646  1.00  0.66           C  
ATOM    541  C   ARG A  38      24.091   7.439  -0.010  1.00  0.66           C  
ATOM    542  O   ARG A  38      24.675   6.590   0.662  1.00  0.66           O  
ATOM    543  CB  ARG A  38      23.962   9.593   1.241  1.00  0.66           C  
ATOM    544  CG  ARG A  38      24.799  10.288   0.345  1.00  0.66           C  
ATOM    545  CD  ARG A  38      25.378  11.477   0.973  1.00  0.66           C  
ATOM    546  NE  ARG A  38      26.326  11.237   2.002  1.00  0.66           N  
ATOM    547  CZ  ARG A  38      26.878  12.244   2.684  1.00  0.66           C  
ATOM    548  NH1 ARG A  38      26.520  13.488   2.399  1.00  0.66           N  
ATOM    549  NH2 ARG A  38      27.772  11.974   3.607  1.00  0.66           N  
ATOM    550  H   ARG A  38      22.759   7.375   2.455  1.00  0.66           H  
ATOM    551  HA  ARG A  38      22.525   8.869  -0.128  1.00  0.66           H  
ATOM    552 1HB  ARG A  38      23.273  10.324   1.614  1.00  0.66           H  
ATOM    553 2HB  ARG A  38      24.566   9.236   2.077  1.00  0.66           H  
ATOM    554 1HG  ARG A  38      25.602   9.641  -0.009  1.00  0.66           H  
ATOM    555 2HG  ARG A  38      24.167  10.599  -0.481  1.00  0.66           H  
ATOM    556 1HD  ARG A  38      25.851  12.111   0.221  1.00  0.66           H  
ATOM    557 2HD  ARG A  38      24.584  12.010   1.437  1.00  0.66           H  
ATOM    558  HE  ARG A  38      26.623  10.279   2.244  1.00  0.66           H  
ATOM    559 1HH1 ARG A  38      25.823  13.679   1.673  1.00  0.66           H  
ATOM    560 2HH1 ARG A  38      26.952  14.294   2.864  1.00  0.66           H  
ATOM    561 1HH2 ARG A  38      28.016  10.986   3.764  1.00  0.66           H  
ATOM    562 2HH2 ARG A  38      28.214  12.712   4.128  1.00  0.66           H  
ATOM    563  N   GLN A  39      24.194   7.500  -1.340  1.00  0.72           N  
ATOM    564  CA  GLN A  39      25.068   6.590  -2.070  1.00  0.72           C  
ATOM    565  C   GLN A  39      25.973   7.317  -3.058  1.00  0.72           C  
ATOM    566  O   GLN A  39      25.515   7.944  -4.022  1.00  0.72           O  
ATOM    567  CB  GLN A  39      24.218   5.582  -2.837  1.00  0.72           C  
ATOM    568  CG  GLN A  39      24.985   4.497  -3.552  1.00  0.72           C  
ATOM    569  CD  GLN A  39      24.059   3.499  -4.250  1.00  0.72           C  
ATOM    570  OE1 GLN A  39      22.927   3.223  -3.816  1.00  0.72           O  
ATOM    571  NE2 GLN A  39      24.540   2.936  -5.353  1.00  0.72           N  
ATOM    572  H   GLN A  39      23.640   8.181  -1.856  1.00  0.72           H  
ATOM    573  HA  GLN A  39      25.703   6.061  -1.359  1.00  0.72           H  
ATOM    574 1HB  GLN A  39      23.522   5.130  -2.175  1.00  0.72           H  
ATOM    575 2HB  GLN A  39      23.641   6.118  -3.591  1.00  0.72           H  
ATOM    576 1HG  GLN A  39      25.642   4.953  -4.298  1.00  0.72           H  
ATOM    577 2HG  GLN A  39      25.586   3.954  -2.817  1.00  0.72           H  
ATOM    578 1HE2 GLN A  39      23.988   2.273  -5.862  1.00  0.72           H  
ATOM    579 2HE2 GLN A  39      25.460   3.177  -5.674  1.00  0.72           H  
ATOM    580  N   ALA A  40      27.269   7.270  -2.794  1.00  0.79           N  
ATOM    581  CA  ALA A  40      28.231   7.911  -3.672  1.00  0.79           C  
ATOM    582  C   ALA A  40      28.554   6.916  -4.777  1.00  0.79           C  
ATOM    583  O   ALA A  40      28.497   5.716  -4.527  1.00  0.79           O  
ATOM    584  CB  ALA A  40      29.485   8.324  -2.919  1.00  0.79           C  
ATOM    585  H   ALA A  40      27.590   6.750  -1.985  1.00  0.79           H  
ATOM    586  HA  ALA A  40      27.769   8.799  -4.089  1.00  0.79           H  
ATOM    587 1HB  ALA A  40      30.187   8.805  -3.591  1.00  0.79           H  
ATOM    588 2HB  ALA A  40      29.215   9.024  -2.127  1.00  0.79           H  
ATOM    589 3HB  ALA A  40      29.952   7.450  -2.486  1.00  0.79           H  
ATOM    590  N   PRO A  41      28.966   7.335  -5.975  1.00  0.86           N  
ATOM    591  CA  PRO A  41      29.423   6.446  -7.033  1.00  0.86           C  
ATOM    592  C   PRO A  41      30.475   5.430  -6.553  1.00  0.86           C  
ATOM    593  O   PRO A  41      30.565   4.325  -7.085  1.00  0.86           O  
ATOM    594  CB  PRO A  41      30.021   7.438  -8.036  1.00  0.86           C  
ATOM    595  CG  PRO A  41      29.204   8.706  -7.837  1.00  0.86           C  
ATOM    596  CD  PRO A  41      28.941   8.771  -6.343  1.00  0.86           C  
ATOM    597  HA  PRO A  41      28.555   5.926  -7.464  1.00  0.86           H  
ATOM    598 1HB  PRO A  41      31.092   7.579  -7.832  1.00  0.86           H  
ATOM    599 2HB  PRO A  41      29.940   7.033  -9.055  1.00  0.86           H  
ATOM    600 1HG  PRO A  41      29.765   9.577  -8.210  1.00  0.86           H  
ATOM    601 2HG  PRO A  41      28.275   8.652  -8.426  1.00  0.86           H  
ATOM    602 1HD  PRO A  41      29.727   9.337  -5.829  1.00  0.86           H  
ATOM    603 2HD  PRO A  41      27.941   9.205  -6.196  1.00  0.86           H  
ATOM    604  N   GLY A  42      31.282   5.820  -5.557  1.00  0.89           N  
ATOM    605  CA  GLY A  42      32.333   4.969  -5.010  1.00  0.89           C  
ATOM    606  C   GLY A  42      32.043   4.372  -3.619  1.00  0.89           C  
ATOM    607  O   GLY A  42      32.973   3.908  -2.957  1.00  0.89           O  
ATOM    608  H   GLY A  42      31.165   6.736  -5.158  1.00  0.89           H  
ATOM    609 1HA  GLY A  42      32.526   4.155  -5.709  1.00  0.89           H  
ATOM    610 2HA  GLY A  42      33.254   5.547  -4.958  1.00  0.89           H  
ATOM    611  N   LYS A  43      30.792   4.407  -3.144  1.00  0.89           N  
ATOM    612  CA  LYS A  43      30.522   3.911  -1.783  1.00  0.89           C  
ATOM    613  C   LYS A  43      29.113   3.323  -1.611  1.00  0.89           C  
ATOM    614  O   LYS A  43      28.143   3.801  -2.190  1.00  0.89           O  
ATOM    615  CB  LYS A  43      30.739   5.029  -0.751  1.00  0.89           C  
ATOM    616  CG  LYS A  43      30.709   4.583   0.724  1.00  0.89           C  
ATOM    617  CD  LYS A  43      30.928   5.752   1.691  1.00  0.89           C  
ATOM    618  CE  LYS A  43      31.003   5.253   3.138  1.00  0.89           C  
ATOM    619  NZ  LYS A  43      31.113   6.365   4.125  1.00  0.89           N  
ATOM    620  H   LYS A  43      30.032   4.783  -3.710  1.00  0.89           H  
ATOM    621  HA  LYS A  43      31.230   3.111  -1.568  1.00  0.89           H  
ATOM    622 1HB  LYS A  43      31.691   5.521  -0.938  1.00  0.89           H  
ATOM    623 2HB  LYS A  43      29.956   5.770  -0.866  1.00  0.89           H  
ATOM    624 1HG  LYS A  43      29.747   4.152   0.963  1.00  0.89           H  
ATOM    625 2HG  LYS A  43      31.477   3.830   0.892  1.00  0.89           H  
ATOM    626 1HD  LYS A  43      31.849   6.276   1.440  1.00  0.89           H  
ATOM    627 2HD  LYS A  43      30.092   6.454   1.612  1.00  0.89           H  
ATOM    628 1HE  LYS A  43      30.112   4.665   3.367  1.00  0.89           H  
ATOM    629 2HE  LYS A  43      31.882   4.618   3.231  1.00  0.89           H  
ATOM    630 1HZ  LYS A  43      31.168   5.985   5.052  1.00  0.89           H  
ATOM    631 2HZ  LYS A  43      31.927   6.924   3.940  1.00  0.89           H  
ATOM    632 3HZ  LYS A  43      30.269   6.945   4.066  1.00  0.89           H  
ATOM    633  N   GLN A  44      29.008   2.278  -0.789  1.00  0.84           N  
ATOM    634  CA  GLN A  44      27.721   1.655  -0.476  1.00  0.84           C  
ATOM    635  C   GLN A  44      26.830   2.619   0.292  1.00  0.84           C  
ATOM    636  O   GLN A  44      27.316   3.585   0.876  1.00  0.84           O  
ATOM    637  CB  GLN A  44      27.919   0.377   0.345  1.00  0.84           C  
ATOM    638  CG  GLN A  44      28.652  -0.733  -0.391  1.00  0.84           C  
ATOM    639  CD  GLN A  44      27.835  -1.302  -1.545  1.00  0.84           C  
ATOM    640  OE1 GLN A  44      26.723  -1.804  -1.350  1.00  0.84           O  
ATOM    641  NE2 GLN A  44      28.384  -1.230  -2.752  1.00  0.84           N  
ATOM    642  H   GLN A  44      29.844   1.914  -0.356  1.00  0.84           H  
ATOM    643  HA  GLN A  44      27.218   1.401  -1.410  1.00  0.84           H  
ATOM    644 1HB  GLN A  44      28.481   0.612   1.249  1.00  0.84           H  
ATOM    645 2HB  GLN A  44      26.949  -0.007   0.659  1.00  0.84           H  
ATOM    646 1HG  GLN A  44      29.582  -0.333  -0.795  1.00  0.84           H  
ATOM    647 2HG  GLN A  44      28.865  -1.540   0.310  1.00  0.84           H  
ATOM    648 1HE2 GLN A  44      27.894  -1.591  -3.548  1.00  0.84           H  
ATOM    649 2HE2 GLN A  44      29.286  -0.817  -2.869  1.00  0.84           H  
ATOM    650  N   ARG A  45      25.528   2.361   0.288  1.00  0.77           N  
ATOM    651  CA  ARG A  45      24.581   3.242   0.963  1.00  0.77           C  
ATOM    652  C   ARG A  45      24.869   3.443   2.439  1.00  0.77           C  
ATOM    653  O   ARG A  45      25.113   2.481   3.174  1.00  0.77           O  
ATOM    654  CB  ARG A  45      23.164   2.701   0.842  1.00  0.77           C  
ATOM    655  CG  ARG A  45      22.592   2.798  -0.533  1.00  0.77           C  
ATOM    656  CD  ARG A  45      21.224   2.257  -0.652  1.00  0.77           C  
ATOM    657  NE  ARG A  45      20.772   2.337  -2.028  1.00  0.77           N  
ATOM    658  CZ  ARG A  45      19.554   1.959  -2.464  1.00  0.77           C  
ATOM    659  NH1 ARG A  45      18.671   1.477  -1.620  1.00  0.77           N  
ATOM    660  NH2 ARG A  45      19.250   2.060  -3.743  1.00  0.77           N  
ATOM    661  H   ARG A  45      25.185   1.549  -0.206  1.00  0.77           H  
ATOM    662  HA  ARG A  45      24.621   4.207   0.469  1.00  0.77           H  
ATOM    663 1HB  ARG A  45      23.142   1.658   1.146  1.00  0.77           H  
ATOM    664 2HB  ARG A  45      22.509   3.257   1.515  1.00  0.77           H  
ATOM    665 1HG  ARG A  45      22.516   3.841  -0.777  1.00  0.77           H  
ATOM    666 2HG  ARG A  45      23.243   2.299  -1.252  1.00  0.77           H  
ATOM    667 1HD  ARG A  45      21.206   1.214  -0.343  1.00  0.77           H  
ATOM    668 2HD  ARG A  45      20.541   2.839  -0.031  1.00  0.77           H  
ATOM    669  HE  ARG A  45      21.446   2.702  -2.720  1.00  0.77           H  
ATOM    670 1HH1 ARG A  45      18.914   1.372  -0.643  1.00  0.77           H  
ATOM    671 2HH1 ARG A  45      17.764   1.186  -1.953  1.00  0.77           H  
ATOM    672 1HH2 ARG A  45      19.941   2.400  -4.405  1.00  0.77           H  
ATOM    673 2HH2 ARG A  45      18.343   1.773  -4.069  1.00  0.77           H  
ATOM    674  N   GLU A  46      24.756   4.697   2.873  1.00  0.70           N  
ATOM    675  CA  GLU A  46      24.956   5.050   4.270  1.00  0.70           C  
ATOM    676  C   GLU A  46      23.787   5.856   4.787  1.00  0.70           C  
ATOM    677  O   GLU A  46      23.136   6.588   4.046  1.00  0.70           O  
ATOM    678  CB  GLU A  46      26.246   5.863   4.430  1.00  0.70           C  
ATOM    679  CG  GLU A  46      26.275   7.227   3.722  1.00  0.70           C  
ATOM    680  CD  GLU A  46      27.636   7.908   3.834  1.00  0.70           C  
ATOM    681  OE1 GLU A  46      28.531   7.303   4.394  1.00  0.70           O  
ATOM    682  OE2 GLU A  46      27.796   9.011   3.348  1.00  0.70           O  
ATOM    683  H   GLU A  46      24.588   5.428   2.186  1.00  0.70           H  
ATOM    684  HA  GLU A  46      25.032   4.137   4.858  1.00  0.70           H  
ATOM    685 1HB  GLU A  46      26.428   6.038   5.490  1.00  0.70           H  
ATOM    686 2HB  GLU A  46      27.084   5.279   4.046  1.00  0.70           H  
ATOM    687 1HG  GLU A  46      26.047   7.083   2.675  1.00  0.70           H  
ATOM    688 2HG  GLU A  46      25.504   7.871   4.152  1.00  0.70           H  
ATOM    689  N   LEU A  47      23.515   5.735   6.071  1.00  0.66           N  
ATOM    690  CA  LEU A  47      22.434   6.505   6.664  1.00  0.66           C  
ATOM    691  C   LEU A  47      22.814   7.956   6.846  1.00  0.66           C  
ATOM    692  O   LEU A  47      23.917   8.258   7.296  1.00  0.66           O  
ATOM    693  CB  LEU A  47      22.006   5.935   8.019  1.00  0.66           C  
ATOM    694  CG  LEU A  47      20.844   6.694   8.672  1.00  0.66           C  
ATOM    695  CD1 LEU A  47      19.601   6.490   7.823  1.00  0.66           C  
ATOM    696  CD2 LEU A  47      20.652   6.232  10.085  1.00  0.66           C  
ATOM    697  H   LEU A  47      24.067   5.114   6.646  1.00  0.66           H  
ATOM    698  HA  LEU A  47      21.576   6.471   5.996  1.00  0.66           H  
ATOM    699 1HB  LEU A  47      21.696   4.902   7.884  1.00  0.66           H  
ATOM    700 2HB  LEU A  47      22.856   5.963   8.700  1.00  0.66           H  
ATOM    701  HG  LEU A  47      21.071   7.750   8.693  1.00  0.66           H  
ATOM    702 1HD1 LEU A  47      18.775   7.038   8.228  1.00  0.66           H  
ATOM    703 2HD1 LEU A  47      19.788   6.832   6.818  1.00  0.66           H  
ATOM    704 3HD1 LEU A  47      19.357   5.439   7.802  1.00  0.66           H  
ATOM    705 1HD2 LEU A  47      19.841   6.789  10.539  1.00  0.66           H  
ATOM    706 2HD2 LEU A  47      20.418   5.167  10.094  1.00  0.66           H  
ATOM    707 3HD2 LEU A  47      21.568   6.408  10.649  1.00  0.66           H  
ATOM    708  N   VAL A  48      21.903   8.846   6.485  1.00  0.65           N  
ATOM    709  CA  VAL A  48      22.066  10.264   6.716  1.00  0.65           C  
ATOM    710  C   VAL A  48      21.197  10.743   7.879  1.00  0.65           C  
ATOM    711  O   VAL A  48      21.702  11.358   8.824  1.00  0.65           O  
ATOM    712  CB  VAL A  48      21.693  11.030   5.451  1.00  0.65           C  
ATOM    713  CG1 VAL A  48      21.735  12.429   5.686  1.00  0.65           C  
ATOM    714  CG2 VAL A  48      22.647  10.681   4.351  1.00  0.65           C  
ATOM    715  H   VAL A  48      21.032   8.535   6.058  1.00  0.65           H  
ATOM    716  HA  VAL A  48      23.111  10.462   6.954  1.00  0.65           H  
ATOM    717  HB  VAL A  48      20.682  10.773   5.158  1.00  0.65           H  
ATOM    718 1HG1 VAL A  48      21.460  12.939   4.771  1.00  0.65           H  
ATOM    719 2HG1 VAL A  48      21.037  12.695   6.476  1.00  0.65           H  
ATOM    720 3HG1 VAL A  48      22.727  12.698   5.974  1.00  0.65           H  
ATOM    721 1HG2 VAL A  48      22.361  11.232   3.462  1.00  0.65           H  
ATOM    722 2HG2 VAL A  48      23.662  10.953   4.643  1.00  0.65           H  
ATOM    723 3HG2 VAL A  48      22.601   9.608   4.155  1.00  0.65           H  
ATOM    724  N   ALA A  49      19.885  10.476   7.814  1.00  0.68           N  
ATOM    725  CA  ALA A  49      19.005  10.953   8.893  1.00  0.68           C  
ATOM    726  C   ALA A  49      17.665  10.210   8.980  1.00  0.68           C  
ATOM    727  O   ALA A  49      17.125   9.736   7.982  1.00  0.68           O  
ATOM    728  CB  ALA A  49      18.752  12.443   8.719  1.00  0.68           C  
ATOM    729  H   ALA A  49      19.527   9.940   7.024  1.00  0.68           H  
ATOM    730  HA  ALA A  49      19.523  10.790   9.835  1.00  0.68           H  
ATOM    731 1HB  ALA A  49      18.140  12.802   9.552  1.00  0.68           H  
ATOM    732 2HB  ALA A  49      19.694  12.976   8.707  1.00  0.68           H  
ATOM    733 3HB  ALA A  49      18.229  12.616   7.782  1.00  0.68           H  
ATOM    734  N   ILE A  50      17.121  10.138  10.194  1.00  0.73           N  
ATOM    735  CA  ILE A  50      15.825   9.512  10.484  1.00  0.73           C  
ATOM    736  C   ILE A  50      14.874  10.394  11.285  1.00  0.73           C  
ATOM    737  O   ILE A  50      15.282  11.077  12.230  1.00  0.73           O  
ATOM    738  CB  ILE A  50      15.984   8.157  11.213  1.00  0.73           C  
ATOM    739  CG1 ILE A  50      16.734   7.176  10.345  1.00  0.73           C  
ATOM    740  CG2 ILE A  50      14.608   7.573  11.634  1.00  0.73           C  
ATOM    741  CD1 ILE A  50      17.102   5.903  11.049  1.00  0.73           C  
ATOM    742  H   ILE A  50      17.641  10.547  10.969  1.00  0.73           H  
ATOM    743  HA  ILE A  50      15.335   9.305   9.536  1.00  0.73           H  
ATOM    744  HB  ILE A  50      16.585   8.308  12.106  1.00  0.73           H  
ATOM    745 1HG1 ILE A  50      16.124   6.935   9.472  1.00  0.73           H  
ATOM    746 2HG1 ILE A  50      17.637   7.641  10.017  1.00  0.73           H  
ATOM    747 1HG2 ILE A  50      14.760   6.630  12.152  1.00  0.73           H  
ATOM    748 2HG2 ILE A  50      14.095   8.256  12.304  1.00  0.73           H  
ATOM    749 3HG2 ILE A  50      13.994   7.404  10.748  1.00  0.73           H  
ATOM    750 1HD1 ILE A  50      17.646   5.253  10.362  1.00  0.73           H  
ATOM    751 2HD1 ILE A  50      17.732   6.132  11.910  1.00  0.73           H  
ATOM    752 3HD1 ILE A  50      16.199   5.398  11.385  1.00  0.73           H  
ATOM    753  N   ILE A  51      13.605  10.380  10.893  1.00  0.81           N  
ATOM    754  CA  ILE A  51      12.567  11.097  11.612  1.00  0.81           C  
ATOM    755  C   ILE A  51      11.437  10.151  12.002  1.00  0.81           C  
ATOM    756  O   ILE A  51      10.980   9.305  11.218  1.00  0.81           O  
ATOM    757  CB  ILE A  51      12.047  12.262  10.782  1.00  0.81           C  
ATOM    758  CG1 ILE A  51      11.038  13.062  11.559  1.00  0.81           C  
ATOM    759  CG2 ILE A  51      11.455  11.766   9.502  1.00  0.81           C  
ATOM    760  CD1 ILE A  51      10.823  14.391  10.943  1.00  0.81           C  
ATOM    761  H   ILE A  51      13.351   9.813  10.090  1.00  0.81           H  
ATOM    762  HA  ILE A  51      12.989  11.502  12.529  1.00  0.81           H  
ATOM    763  HB  ILE A  51      12.865  12.921  10.561  1.00  0.81           H  
ATOM    764 1HG1 ILE A  51      10.085  12.525  11.573  1.00  0.81           H  
ATOM    765 2HG1 ILE A  51      11.372  13.194  12.590  1.00  0.81           H  
ATOM    766 1HG2 ILE A  51      11.105  12.607   8.922  1.00  0.81           H  
ATOM    767 2HG2 ILE A  51      12.208  11.219   8.941  1.00  0.81           H  
ATOM    768 3HG2 ILE A  51      10.635  11.115   9.726  1.00  0.81           H  
ATOM    769 1HD1 ILE A  51      10.079  14.945  11.514  1.00  0.81           H  
ATOM    770 2HD1 ILE A  51      11.768  14.934  10.944  1.00  0.81           H  
ATOM    771 3HD1 ILE A  51      10.487  14.258   9.930  1.00  0.81           H  
ATOM    772  N   THR A  52      10.975  10.305  13.230  1.00  0.90           N  
ATOM    773  CA  THR A  52       9.940   9.451  13.765  1.00  0.90           C  
ATOM    774  C   THR A  52       8.579  10.119  13.883  1.00  0.90           C  
ATOM    775  O   THR A  52       8.439  11.338  13.760  1.00  0.90           O  
ATOM    776  CB  THR A  52      10.399   8.932  15.126  1.00  0.90           C  
ATOM    777  OG1 THR A  52      10.540  10.043  16.019  1.00  0.90           O  
ATOM    778  CG2 THR A  52      11.752   8.245  14.976  1.00  0.90           C  
ATOM    779  H   THR A  52      11.393  11.013  13.838  1.00  0.90           H  
ATOM    780  HA  THR A  52       9.831   8.599  13.098  1.00  0.90           H  
ATOM    781  HB  THR A  52       9.669   8.232  15.525  1.00  0.90           H  
ATOM    782  HG1 THR A  52      11.243  10.640  15.650  1.00  0.90           H  
ATOM    783 1HG2 THR A  52      12.086   7.884  15.947  1.00  0.90           H  
ATOM    784 2HG2 THR A  52      11.660   7.406  14.289  1.00  0.90           H  
ATOM    785 3HG2 THR A  52      12.481   8.957  14.586  1.00  0.90           H  
ATOM    786  N   SER A  53       7.574   9.304  14.188  1.00  0.97           N  
ATOM    787  CA  SER A  53       6.191   9.741  14.347  1.00  0.97           C  
ATOM    788  C   SER A  53       5.985  10.737  15.491  1.00  0.97           C  
ATOM    789  O   SER A  53       5.023  11.501  15.499  1.00  0.97           O  
ATOM    790  CB  SER A  53       5.334   8.523  14.584  1.00  0.97           C  
ATOM    791  OG  SER A  53       5.635   7.919  15.818  1.00  0.97           O  
ATOM    792  H   SER A  53       7.774   8.317  14.285  1.00  0.97           H  
ATOM    793  HA  SER A  53       5.876  10.218  13.416  1.00  0.97           H  
ATOM    794 1HB  SER A  53       4.292   8.807  14.563  1.00  0.97           H  
ATOM    795 2HB  SER A  53       5.504   7.812  13.777  1.00  0.97           H  
ATOM    796  HG  SER A  53       5.269   7.030  15.770  1.00  0.97           H  
ATOM    797  N   GLY A  54       6.916  10.749  16.444  1.00  0.99           N  
ATOM    798  CA  GLY A  54       6.844  11.654  17.583  1.00  0.99           C  
ATOM    799  C   GLY A  54       7.496  13.004  17.288  1.00  0.99           C  
ATOM    800  O   GLY A  54       7.556  13.871  18.159  1.00  0.99           O  
ATOM    801  H   GLY A  54       7.683  10.096  16.374  1.00  0.99           H  
ATOM    802 1HA  GLY A  54       5.801  11.803  17.859  1.00  0.99           H  
ATOM    803 2HA  GLY A  54       7.336  11.192  18.438  1.00  0.99           H  
ATOM    804  N   GLY A  55       8.011  13.175  16.065  1.00  0.95           N  
ATOM    805  CA  GLY A  55       8.701  14.396  15.667  1.00  0.95           C  
ATOM    806  C   GLY A  55      10.170  14.388  16.082  1.00  0.95           C  
ATOM    807  O   GLY A  55      10.889  15.366  15.879  1.00  0.95           O  
ATOM    808  H   GLY A  55       7.934  12.435  15.367  1.00  0.95           H  
ATOM    809 1HA  GLY A  55       8.632  14.501  14.584  1.00  0.95           H  
ATOM    810 2HA  GLY A  55       8.199  15.256  16.106  1.00  0.95           H  
ATOM    811  N   ASN A  56      10.616  13.285  16.669  1.00  0.88           N  
ATOM    812  CA  ASN A  56      11.993  13.179  17.117  1.00  0.88           C  
ATOM    813  C   ASN A  56      12.867  12.756  15.957  1.00  0.88           C  
ATOM    814  O   ASN A  56      12.425  11.998  15.080  1.00  0.88           O  
ATOM    815  CB  ASN A  56      12.117  12.206  18.267  1.00  0.88           C  
ATOM    816  CG  ASN A  56      11.425  12.701  19.510  1.00  0.88           C  
ATOM    817  OD1 ASN A  56      11.572  13.866  19.898  1.00  0.88           O  
ATOM    818  ND2 ASN A  56      10.670  11.838  20.141  1.00  0.88           N  
ATOM    819  H   ASN A  56       9.977  12.516  16.809  1.00  0.88           H  
ATOM    820  HA  ASN A  56      12.337  14.161  17.447  1.00  0.88           H  
ATOM    821 1HB  ASN A  56      11.686  11.249  17.986  1.00  0.88           H  
ATOM    822 2HB  ASN A  56      13.171  12.039  18.489  1.00  0.88           H  
ATOM    823 1HD2 ASN A  56      10.186  12.113  20.973  1.00  0.88           H  
ATOM    824 2HD2 ASN A  56      10.577  10.906  19.793  1.00  0.88           H  
ATOM    825  N   THR A  57      14.114  13.221  15.964  1.00  0.79           N  
ATOM    826  CA  THR A  57      15.036  12.883  14.893  1.00  0.79           C  
ATOM    827  C   THR A  57      16.365  12.326  15.374  1.00  0.79           C  
ATOM    828  O   THR A  57      16.768  12.533  16.521  1.00  0.79           O  
ATOM    829  CB  THR A  57      15.331  14.133  14.042  1.00  0.79           C  
ATOM    830  OG1 THR A  57      15.995  15.104  14.860  1.00  0.79           O  
ATOM    831  CG2 THR A  57      14.046  14.729  13.494  1.00  0.79           C  
ATOM    832  H   THR A  57      14.418  13.831  16.710  1.00  0.79           H  
ATOM    833  HA  THR A  57      14.568  12.130  14.268  1.00  0.79           H  
ATOM    834  HB  THR A  57      15.987  13.856  13.213  1.00  0.79           H  
ATOM    835  HG1 THR A  57      16.742  14.682  15.297  1.00  0.79           H  
ATOM    836 1HG2 THR A  57      14.277  15.611  12.898  1.00  0.79           H  
ATOM    837 2HG2 THR A  57      13.558  13.991  12.876  1.00  0.79           H  
ATOM    838 3HG2 THR A  57      13.385  15.016  14.307  1.00  0.79           H  
ATOM    839  N   ASN A  58      17.065  11.690  14.438  1.00  0.72           N  
ATOM    840  CA  ASN A  58      18.412  11.163  14.622  1.00  0.72           C  
ATOM    841  C   ASN A  58      19.234  11.404  13.364  1.00  0.72           C  
ATOM    842  O   ASN A  58      18.740  11.279  12.243  1.00  0.72           O  
ATOM    843  CB  ASN A  58      18.391   9.677  14.953  1.00  0.72           C  
ATOM    844  CG  ASN A  58      17.798   9.352  16.317  1.00  0.72           C  
ATOM    845  OD1 ASN A  58      18.484   9.473  17.340  1.00  0.72           O  
ATOM    846  ND2 ASN A  58      16.555   8.936  16.350  1.00  0.72           N  
ATOM    847  H   ASN A  58      16.601  11.545  13.542  1.00  0.72           H  
ATOM    848  HA  ASN A  58      18.895  11.703  15.437  1.00  0.72           H  
ATOM    849 1HB  ASN A  58      17.815   9.151  14.190  1.00  0.72           H  
ATOM    850 2HB  ASN A  58      19.409   9.289  14.913  1.00  0.72           H  
ATOM    851 1HD2 ASN A  58      16.128   8.708  17.226  1.00  0.72           H  
ATOM    852 2HD2 ASN A  58      16.033   8.847  15.504  1.00  0.72           H  
ATOM    853  N   TYR A  59      20.500  11.746  13.546  1.00  0.68           N  
ATOM    854  CA  TYR A  59      21.374  12.005  12.407  1.00  0.68           C  
ATOM    855  C   TYR A  59      22.653  11.210  12.503  1.00  0.68           C  
ATOM    856  O   TYR A  59      23.110  10.906  13.604  1.00  0.68           O  
ATOM    857  CB  TYR A  59      21.723  13.482  12.362  1.00  0.68           C  
ATOM    858  CG  TYR A  59      20.539  14.386  12.233  1.00  0.68           C  
ATOM    859  CD1 TYR A  59      19.879  14.774  13.383  1.00  0.68           C  
ATOM    860  CD2 TYR A  59      20.108  14.832  11.000  1.00  0.68           C  
ATOM    861  CE1 TYR A  59      18.797  15.600  13.314  1.00  0.68           C  
ATOM    862  CE2 TYR A  59      19.010  15.662  10.925  1.00  0.68           C  
ATOM    863  CZ  TYR A  59      18.353  16.050  12.096  1.00  0.68           C  
ATOM    864  OH  TYR A  59      17.257  16.893  12.060  1.00  0.68           O  
ATOM    865  H   TYR A  59      20.864  11.833  14.485  1.00  0.68           H  
ATOM    866  HA  TYR A  59      20.872  11.718  11.487  1.00  0.68           H  
ATOM    867 1HB  TYR A  59      22.233  13.739  13.265  1.00  0.68           H  
ATOM    868 2HB  TYR A  59      22.395  13.671  11.546  1.00  0.68           H  
ATOM    869  HD1 TYR A  59      20.227  14.420  14.354  1.00  0.68           H  
ATOM    870  HD2 TYR A  59      20.635  14.530  10.096  1.00  0.68           H  
ATOM    871  HE1 TYR A  59      18.290  15.904  14.225  1.00  0.68           H  
ATOM    872  HE2 TYR A  59      18.670  16.013   9.955  1.00  0.68           H  
ATOM    873  HH  TYR A  59      16.894  16.984  12.954  1.00  0.68           H  
ATOM    874  N   ALA A  60      23.227  10.869  11.357  1.00  0.65           N  
ATOM    875  CA  ALA A  60      24.533  10.227  11.336  1.00  0.65           C  
ATOM    876  C   ALA A  60      25.573  11.196  11.885  1.00  0.65           C  
ATOM    877  O   ALA A  60      25.504  12.402  11.622  1.00  0.65           O  
ATOM    878  CB  ALA A  60      24.891   9.773   9.930  1.00  0.65           C  
ATOM    879  H   ALA A  60      22.761  11.096  10.474  1.00  0.65           H  
ATOM    880  HA  ALA A  60      24.500   9.356  11.990  1.00  0.65           H  
ATOM    881 1HB  ALA A  60      25.859   9.282   9.937  1.00  0.65           H  
ATOM    882 2HB  ALA A  60      24.131   9.074   9.591  1.00  0.65           H  
ATOM    883 3HB  ALA A  60      24.925  10.613   9.251  1.00  0.65           H  
ATOM    884  N   ASP A  61      26.595  10.675  12.562  1.00  0.65           N  
ATOM    885  CA  ASP A  61      27.648  11.531  13.114  1.00  0.65           C  
ATOM    886  C   ASP A  61      28.330  12.405  12.068  1.00  0.65           C  
ATOM    887  O   ASP A  61      28.813  13.490  12.383  1.00  0.65           O  
ATOM    888  CB  ASP A  61      28.708  10.695  13.841  1.00  0.65           C  
ATOM    889  CG  ASP A  61      28.266  10.149  15.228  1.00  0.65           C  
ATOM    890  OD1 ASP A  61      27.273  10.620  15.774  1.00  0.65           O  
ATOM    891  OD2 ASP A  61      28.923   9.274  15.723  1.00  0.65           O  
ATOM    892  H   ASP A  61      26.622   9.678  12.733  1.00  0.65           H  
ATOM    893  HA  ASP A  61      27.192  12.194  13.840  1.00  0.65           H  
ATOM    894 1HB  ASP A  61      28.992   9.850  13.212  1.00  0.65           H  
ATOM    895 2HB  ASP A  61      29.603  11.302  13.981  1.00  0.65           H  
ATOM    896  N   SER A  62      28.373  11.940  10.825  1.00  0.65           N  
ATOM    897  CA  SER A  62      29.022  12.690   9.765  1.00  0.65           C  
ATOM    898  C   SER A  62      28.200  13.871   9.227  1.00  0.65           C  
ATOM    899  O   SER A  62      28.749  14.676   8.467  1.00  0.65           O  
ATOM    900  CB  SER A  62      29.389  11.756   8.625  1.00  0.65           C  
ATOM    901  OG  SER A  62      28.249  11.253   7.979  1.00  0.65           O  
ATOM    902  H   SER A  62      27.946  11.052  10.615  1.00  0.65           H  
ATOM    903  HA  SER A  62      29.949  13.096  10.172  1.00  0.65           H  
ATOM    904 1HB  SER A  62      30.011  12.288   7.907  1.00  0.65           H  
ATOM    905 2HB  SER A  62      29.978  10.930   9.018  1.00  0.65           H  
ATOM    906  HG  SER A  62      28.557  10.540   7.408  1.00  0.65           H  
ATOM    907  N   VAL A  63      26.902  13.968   9.582  1.00  0.65           N  
ATOM    908  CA  VAL A  63      26.054  15.054   9.077  1.00  0.65           C  
ATOM    909  C   VAL A  63      25.470  15.935  10.197  1.00  0.65           C  
ATOM    910  O   VAL A  63      24.876  16.993   9.920  1.00  0.65           O  
ATOM    911  CB  VAL A  63      24.927  14.507   8.186  1.00  0.65           C  
ATOM    912  CG1 VAL A  63      25.542  13.761   6.993  1.00  0.65           C  
ATOM    913  CG2 VAL A  63      23.992  13.657   8.965  1.00  0.65           C  
ATOM    914  H   VAL A  63      26.500  13.288  10.221  1.00  0.65           H  
ATOM    915  HA  VAL A  63      26.667  15.696   8.452  1.00  0.65           H  
ATOM    916  HB  VAL A  63      24.382  15.340   7.788  1.00  0.65           H  
ATOM    917 1HG1 VAL A  63      24.772  13.410   6.337  1.00  0.65           H  
ATOM    918 2HG1 VAL A  63      26.195  14.437   6.445  1.00  0.65           H  
ATOM    919 3HG1 VAL A  63      26.115  12.909   7.352  1.00  0.65           H  
ATOM    920 1HG2 VAL A  63      23.196  13.307   8.320  1.00  0.65           H  
ATOM    921 2HG2 VAL A  63      24.524  12.820   9.369  1.00  0.65           H  
ATOM    922 3HG2 VAL A  63      23.577  14.245   9.767  1.00  0.65           H  
ATOM    923  N   LYS A  64      25.663  15.522  11.456  1.00  0.64           N  
ATOM    924  CA  LYS A  64      25.169  16.309  12.586  1.00  0.64           C  
ATOM    925  C   LYS A  64      25.711  17.727  12.518  1.00  0.64           C  
ATOM    926  O   LYS A  64      26.893  17.945  12.264  1.00  0.64           O  
ATOM    927  CB  LYS A  64      25.594  15.693  13.929  1.00  0.64           C  
ATOM    928  CG  LYS A  64      24.907  14.406  14.298  1.00  0.64           C  
ATOM    929  CD  LYS A  64      25.448  13.810  15.587  1.00  0.64           C  
ATOM    930  CE  LYS A  64      24.808  12.455  15.855  1.00  0.64           C  
ATOM    931  NZ  LYS A  64      25.407  11.765  17.018  1.00  0.64           N  
ATOM    932  H   LYS A  64      26.111  14.621  11.624  1.00  0.64           H  
ATOM    933  HA  LYS A  64      24.079  16.352  12.535  1.00  0.64           H  
ATOM    934 1HB  LYS A  64      26.667  15.484  13.900  1.00  0.64           H  
ATOM    935 2HB  LYS A  64      25.421  16.410  14.729  1.00  0.64           H  
ATOM    936 1HG  LYS A  64      23.862  14.621  14.460  1.00  0.64           H  
ATOM    937 2HG  LYS A  64      24.989  13.693  13.510  1.00  0.64           H  
ATOM    938 1HD  LYS A  64      26.528  13.684  15.518  1.00  0.64           H  
ATOM    939 2HD  LYS A  64      25.228  14.474  16.418  1.00  0.64           H  
ATOM    940 1HE  LYS A  64      23.743  12.591  16.027  1.00  0.64           H  
ATOM    941 2HE  LYS A  64      24.947  11.827  14.981  1.00  0.64           H  
ATOM    942 1HZ  LYS A  64      24.970  10.870  17.138  1.00  0.64           H  
ATOM    943 2HZ  LYS A  64      26.409  11.612  16.820  1.00  0.64           H  
ATOM    944 3HZ  LYS A  64      25.300  12.310  17.848  1.00  0.64           H  
ATOM    945  N   GLY A  65      24.830  18.696  12.725  1.00  0.63           N  
ATOM    946  CA  GLY A  65      25.207  20.104  12.700  1.00  0.63           C  
ATOM    947  C   GLY A  65      25.071  20.740  11.314  1.00  0.63           C  
ATOM    948  O   GLY A  65      25.151  21.962  11.186  1.00  0.63           O  
ATOM    949  H   GLY A  65      23.868  18.453  12.914  1.00  0.63           H  
ATOM    950 1HA  GLY A  65      24.587  20.651  13.410  1.00  0.63           H  
ATOM    951 2HA  GLY A  65      26.236  20.203  13.041  1.00  0.63           H  
ATOM    952  N   ARG A  66      24.845  19.925  10.280  1.00  0.63           N  
ATOM    953  CA  ARG A  66      24.711  20.455   8.927  1.00  0.63           C  
ATOM    954  C   ARG A  66      23.350  20.132   8.335  1.00  0.63           C  
ATOM    955  O   ARG A  66      22.762  20.964   7.638  1.00  0.63           O  
ATOM    956  CB  ARG A  66      25.792  19.878   8.018  1.00  0.63           C  
ATOM    957  CG  ARG A  66      27.186  20.335   8.382  1.00  0.63           C  
ATOM    958  CD  ARG A  66      28.268  19.915   7.421  1.00  0.63           C  
ATOM    959  NE  ARG A  66      28.490  18.459   7.399  1.00  0.63           N  
ATOM    960  CZ  ARG A  66      28.230  17.650   6.341  1.00  0.63           C  
ATOM    961  NH1 ARG A  66      27.803  18.135   5.209  1.00  0.63           N  
ATOM    962  NH2 ARG A  66      28.429  16.362   6.420  1.00  0.63           N  
ATOM    963  H   ARG A  66      24.801  18.918  10.419  1.00  0.63           H  
ATOM    964  HA  ARG A  66      24.825  21.539   8.958  1.00  0.63           H  
ATOM    965 1HB  ARG A  66      25.769  18.786   8.067  1.00  0.63           H  
ATOM    966 2HB  ARG A  66      25.600  20.170   6.985  1.00  0.63           H  
ATOM    967 1HG  ARG A  66      27.191  21.425   8.433  1.00  0.63           H  
ATOM    968 2HG  ARG A  66      27.439  19.930   9.364  1.00  0.63           H  
ATOM    969 1HD  ARG A  66      27.990  20.236   6.408  1.00  0.63           H  
ATOM    970 2HD  ARG A  66      29.203  20.396   7.701  1.00  0.63           H  
ATOM    971  HE  ARG A  66      28.826  18.019   8.251  1.00  0.63           H  
ATOM    972 1HH1 ARG A  66      27.658  19.127   5.092  1.00  0.63           H  
ATOM    973 2HH1 ARG A  66      27.662  17.490   4.404  1.00  0.63           H  
ATOM    974 1HH2 ARG A  66      28.766  15.931   7.278  1.00  0.63           H  
ATOM    975 2HH2 ARG A  66      28.242  15.781   5.616  1.00  0.63           H  
ATOM    976  N   PHE A  67      22.848  18.921   8.599  1.00  0.63           N  
ATOM    977  CA  PHE A  67      21.567  18.525   8.010  1.00  0.63           C  
ATOM    978  C   PHE A  67      20.414  18.588   9.015  1.00  0.63           C  
ATOM    979  O   PHE A  67      20.584  18.259  10.191  1.00  0.63           O  
ATOM    980  CB  PHE A  67      21.612  17.101   7.457  1.00  0.63           C  
ATOM    981  CG  PHE A  67      22.572  16.845   6.270  1.00  0.63           C  
ATOM    982  CD1 PHE A  67      23.512  17.761   5.805  1.00  0.63           C  
ATOM    983  CD2 PHE A  67      22.508  15.655   5.639  1.00  0.63           C  
ATOM    984  CE1 PHE A  67      24.354  17.453   4.757  1.00  0.63           C  
ATOM    985  CE2 PHE A  67      23.348  15.333   4.580  1.00  0.63           C  
ATOM    986  CZ  PHE A  67      24.275  16.237   4.149  1.00  0.63           C  
ATOM    987  H   PHE A  67      23.388  18.264   9.162  1.00  0.63           H  
ATOM    988  HA  PHE A  67      21.340  19.204   7.195  1.00  0.63           H  
ATOM    989 1HB  PHE A  67      21.887  16.416   8.264  1.00  0.63           H  
ATOM    990 2HB  PHE A  67      20.614  16.834   7.141  1.00  0.63           H  
ATOM    991  HD1 PHE A  67      23.592  18.715   6.250  1.00  0.63           H  
ATOM    992  HD2 PHE A  67      21.775  14.965   5.995  1.00  0.63           H  
ATOM    993  HE1 PHE A  67      25.083  18.186   4.410  1.00  0.63           H  
ATOM    994  HE2 PHE A  67      23.278  14.366   4.090  1.00  0.63           H  
ATOM    995  HZ  PHE A  67      24.941  15.994   3.316  1.00  0.63           H  
ATOM    996  N   THR A  68      19.231  18.967   8.526  1.00  0.65           N  
ATOM    997  CA  THR A  68      17.997  18.937   9.317  1.00  0.65           C  
ATOM    998  C   THR A  68      16.888  18.152   8.605  1.00  0.65           C  
ATOM    999  O   THR A  68      16.638  18.346   7.416  1.00  0.65           O  
ATOM   1000  CB  THR A  68      17.493  20.359   9.654  1.00  0.65           C  
ATOM   1001  OG1 THR A  68      18.488  21.049  10.426  1.00  0.65           O  
ATOM   1002  CG2 THR A  68      16.188  20.290  10.449  1.00  0.65           C  
ATOM   1003  H   THR A  68      19.194  19.283   7.558  1.00  0.65           H  
ATOM   1004  HA  THR A  68      18.207  18.439  10.259  1.00  0.65           H  
ATOM   1005  HB  THR A  68      17.320  20.910   8.733  1.00  0.65           H  
ATOM   1006  HG1 THR A  68      18.782  20.482  11.149  1.00  0.65           H  
ATOM   1007 1HG2 THR A  68      15.851  21.298  10.679  1.00  0.65           H  
ATOM   1008 2HG2 THR A  68      15.420  19.785   9.865  1.00  0.65           H  
ATOM   1009 3HG2 THR A  68      16.355  19.741  11.376  1.00  0.65           H  
ATOM   1010  N   ILE A  69      16.211  17.271   9.331  1.00  0.70           N  
ATOM   1011  CA  ILE A  69      15.106  16.509   8.743  1.00  0.70           C  
ATOM   1012  C   ILE A  69      13.792  16.931   9.406  1.00  0.70           C  
ATOM   1013  O   ILE A  69      13.758  17.187  10.612  1.00  0.70           O  
ATOM   1014  CB  ILE A  69      15.341  14.988   8.880  1.00  0.70           C  
ATOM   1015  CG1 ILE A  69      14.314  14.169   8.133  1.00  0.70           C  
ATOM   1016  CG2 ILE A  69      15.305  14.567  10.296  1.00  0.70           C  
ATOM   1017  CD1 ILE A  69      14.717  12.712   8.052  1.00  0.70           C  
ATOM   1018  H   ILE A  69      16.471  17.133  10.304  1.00  0.70           H  
ATOM   1019  HA  ILE A  69      15.041  16.744   7.687  1.00  0.70           H  
ATOM   1020  HB  ILE A  69      16.319  14.747   8.464  1.00  0.70           H  
ATOM   1021 1HG1 ILE A  69      13.345  14.252   8.620  1.00  0.70           H  
ATOM   1022 2HG1 ILE A  69      14.224  14.547   7.120  1.00  0.70           H  
ATOM   1023 1HG2 ILE A  69      15.492  13.493  10.376  1.00  0.70           H  
ATOM   1024 2HG2 ILE A  69      16.044  15.094  10.851  1.00  0.70           H  
ATOM   1025 3HG2 ILE A  69      14.324  14.795  10.683  1.00  0.70           H  
ATOM   1026 1HD1 ILE A  69      13.965  12.157   7.498  1.00  0.70           H  
ATOM   1027 2HD1 ILE A  69      15.677  12.631   7.557  1.00  0.70           H  
ATOM   1028 3HD1 ILE A  69      14.802  12.305   9.051  1.00  0.70           H  
ATOM   1029  N   SER A  70      12.730  17.040   8.607  1.00  0.77           N  
ATOM   1030  CA  SER A  70      11.417  17.445   9.121  1.00  0.77           C  
ATOM   1031  C   SER A  70      10.275  16.769   8.377  1.00  0.77           C  
ATOM   1032  O   SER A  70      10.456  16.245   7.280  1.00  0.77           O  
ATOM   1033  CB  SER A  70      11.249  18.954   9.026  1.00  0.77           C  
ATOM   1034  OG  SER A  70      11.233  19.381   7.694  1.00  0.77           O  
ATOM   1035  H   SER A  70      12.859  16.834   7.616  1.00  0.77           H  
ATOM   1036  HA  SER A  70      11.357  17.163  10.171  1.00  0.77           H  
ATOM   1037 1HB  SER A  70      10.319  19.243   9.513  1.00  0.77           H  
ATOM   1038 2HB  SER A  70      12.064  19.444   9.560  1.00  0.77           H  
ATOM   1039  HG  SER A  70      10.987  20.308   7.717  1.00  0.77           H  
ATOM   1040  N   ARG A  71       9.077  16.793   8.959  1.00  0.86           N  
ATOM   1041  CA  ARG A  71       7.937  16.155   8.302  1.00  0.86           C  
ATOM   1042  C   ARG A  71       6.677  17.000   8.360  1.00  0.86           C  
ATOM   1043  O   ARG A  71       6.346  17.583   9.395  1.00  0.86           O  
ATOM   1044  CB  ARG A  71       7.619  14.812   8.951  1.00  0.86           C  
ATOM   1045  CG  ARG A  71       6.514  14.012   8.274  1.00  0.86           C  
ATOM   1046  CD  ARG A  71       6.166  12.800   9.027  1.00  0.86           C  
ATOM   1047  NE  ARG A  71       7.248  11.882   9.151  1.00  0.86           N  
ATOM   1048  CZ  ARG A  71       7.137  10.702   9.776  1.00  0.86           C  
ATOM   1049  NH1 ARG A  71       6.003  10.316  10.285  1.00  0.86           N  
ATOM   1050  NH2 ARG A  71       8.145   9.911   9.884  1.00  0.86           N  
ATOM   1051  H   ARG A  71       8.958  17.239   9.858  1.00  0.86           H  
ATOM   1052  HA  ARG A  71       8.180  15.996   7.256  1.00  0.86           H  
ATOM   1053 1HB  ARG A  71       8.495  14.184   8.916  1.00  0.86           H  
ATOM   1054 2HB  ARG A  71       7.348  14.954   9.997  1.00  0.86           H  
ATOM   1055 1HG  ARG A  71       5.606  14.603   8.210  1.00  0.86           H  
ATOM   1056 2HG  ARG A  71       6.831  13.725   7.268  1.00  0.86           H  
ATOM   1057 1HD  ARG A  71       5.837  13.076  10.029  1.00  0.86           H  
ATOM   1058 2HD  ARG A  71       5.355  12.288   8.511  1.00  0.86           H  
ATOM   1059  HE  ARG A  71       8.147  12.137   8.769  1.00  0.86           H  
ATOM   1060 1HH1 ARG A  71       5.183  10.903  10.221  1.00  0.86           H  
ATOM   1061 2HH1 ARG A  71       5.962   9.382  10.718  1.00  0.86           H  
ATOM   1062 1HH2 ARG A  71       9.031  10.192   9.496  1.00  0.86           H  
ATOM   1063 2HH2 ARG A  71       7.991   9.021  10.372  1.00  0.86           H  
ATOM   1064  N   ASP A  72       5.976  17.050   7.233  1.00  0.96           N  
ATOM   1065  CA  ASP A  72       4.699  17.727   7.131  1.00  0.96           C  
ATOM   1066  C   ASP A  72       3.619  16.694   6.806  1.00  0.96           C  
ATOM   1067  O   ASP A  72       3.426  16.318   5.640  1.00  0.96           O  
ATOM   1068  CB  ASP A  72       4.777  18.819   6.061  1.00  0.96           C  
ATOM   1069  CG  ASP A  72       3.503  19.651   5.934  1.00  0.96           C  
ATOM   1070  OD1 ASP A  72       2.475  19.213   6.379  1.00  0.96           O  
ATOM   1071  OD2 ASP A  72       3.576  20.741   5.377  1.00  0.96           O  
ATOM   1072  H   ASP A  72       6.333  16.560   6.414  1.00  0.96           H  
ATOM   1073  HA  ASP A  72       4.462  18.189   8.089  1.00  0.96           H  
ATOM   1074 1HB  ASP A  72       5.613  19.486   6.288  1.00  0.96           H  
ATOM   1075 2HB  ASP A  72       4.985  18.353   5.094  1.00  0.96           H  
ATOM   1076  N   ASN A  73       2.896  16.243   7.841  1.00  1.02           N  
ATOM   1077  CA  ASN A  73       1.907  15.177   7.673  1.00  1.02           C  
ATOM   1078  C   ASN A  73       0.786  15.564   6.716  1.00  1.02           C  
ATOM   1079  O   ASN A  73       0.264  14.717   5.998  1.00  1.02           O  
ATOM   1080  CB  ASN A  73       1.308  14.776   9.015  1.00  1.02           C  
ATOM   1081  CG  ASN A  73       2.223  13.940   9.881  1.00  1.02           C  
ATOM   1082  OD1 ASN A  73       3.140  13.278   9.394  1.00  1.02           O  
ATOM   1083  ND2 ASN A  73       1.986  13.965  11.168  1.00  1.02           N  
ATOM   1084  H   ASN A  73       3.072  16.623   8.762  1.00  1.02           H  
ATOM   1085  HA  ASN A  73       2.411  14.309   7.245  1.00  1.02           H  
ATOM   1086 1HB  ASN A  73       1.035  15.677   9.567  1.00  1.02           H  
ATOM   1087 2HB  ASN A  73       0.390  14.215   8.841  1.00  1.02           H  
ATOM   1088 1HD2 ASN A  73       2.558  13.432  11.797  1.00  1.02           H  
ATOM   1089 2HD2 ASN A  73       1.234  14.519  11.527  1.00  1.02           H  
ATOM   1090  N   ALA A  74       0.446  16.850   6.667  1.00  1.03           N  
ATOM   1091  CA  ALA A  74      -0.643  17.340   5.824  1.00  1.03           C  
ATOM   1092  C   ALA A  74      -0.398  17.052   4.347  1.00  1.03           C  
ATOM   1093  O   ALA A  74      -1.347  16.939   3.567  1.00  1.03           O  
ATOM   1094  CB  ALA A  74      -0.827  18.834   6.021  1.00  1.03           C  
ATOM   1095  H   ALA A  74       0.960  17.519   7.231  1.00  1.03           H  
ATOM   1096  HA  ALA A  74      -1.554  16.827   6.121  1.00  1.03           H  
ATOM   1097 1HB  ALA A  74      -1.659  19.180   5.411  1.00  1.03           H  
ATOM   1098 2HB  ALA A  74      -1.032  19.040   7.069  1.00  1.03           H  
ATOM   1099 3HB  ALA A  74       0.085  19.351   5.719  1.00  1.03           H  
ATOM   1100  N   LYS A  75       0.874  17.002   3.950  1.00  0.99           N  
ATOM   1101  CA  LYS A  75       1.237  16.776   2.562  1.00  0.99           C  
ATOM   1102  C   LYS A  75       1.899  15.420   2.369  1.00  0.99           C  
ATOM   1103  O   LYS A  75       2.510  15.166   1.325  1.00  0.99           O  
ATOM   1104  CB  LYS A  75       2.164  17.883   2.060  1.00  0.99           C  
ATOM   1105  CG  LYS A  75       1.531  19.282   2.037  1.00  0.99           C  
ATOM   1106  CD  LYS A  75       2.402  20.287   1.262  1.00  0.99           C  
ATOM   1107  CE  LYS A  75       3.657  20.718   2.030  1.00  0.99           C  
ATOM   1108  NZ  LYS A  75       3.343  21.594   3.181  1.00  0.99           N  
ATOM   1109  H   LYS A  75       1.623  17.077   4.641  1.00  0.99           H  
ATOM   1110  HA  LYS A  75       0.330  16.787   1.960  1.00  0.99           H  
ATOM   1111 1HB  LYS A  75       3.046  17.932   2.710  1.00  0.99           H  
ATOM   1112 2HB  LYS A  75       2.512  17.645   1.055  1.00  0.99           H  
ATOM   1113 1HG  LYS A  75       0.540  19.231   1.586  1.00  0.99           H  
ATOM   1114 2HG  LYS A  75       1.426  19.636   3.069  1.00  0.99           H  
ATOM   1115 1HD  LYS A  75       2.711  19.837   0.319  1.00  0.99           H  
ATOM   1116 2HD  LYS A  75       1.810  21.174   1.040  1.00  0.99           H  
ATOM   1117 1HE  LYS A  75       4.174  19.830   2.401  1.00  0.99           H  
ATOM   1118 2HE  LYS A  75       4.317  21.254   1.351  1.00  0.99           H  
ATOM   1119 1HZ  LYS A  75       4.193  21.840   3.671  1.00  0.99           H  
ATOM   1120 2HZ  LYS A  75       2.878  22.424   2.883  1.00  0.99           H  
ATOM   1121 3HZ  LYS A  75       2.754  21.096   3.859  1.00  0.99           H  
ATOM   1122  N   ASN A  76       1.870  14.579   3.408  1.00  0.91           N  
ATOM   1123  CA  ASN A  76       2.501  13.259   3.386  1.00  0.91           C  
ATOM   1124  C   ASN A  76       3.955  13.371   2.917  1.00  0.91           C  
ATOM   1125  O   ASN A  76       4.419  12.547   2.119  1.00  0.91           O  
ATOM   1126  CB  ASN A  76       1.727  12.332   2.465  1.00  0.91           C  
ATOM   1127  CG  ASN A  76       0.314  12.170   2.893  1.00  0.91           C  
ATOM   1128  OD1 ASN A  76       0.016  12.114   4.088  1.00  0.91           O  
ATOM   1129  ND2 ASN A  76      -0.579  12.102   1.932  1.00  0.91           N  
ATOM   1130  H   ASN A  76       1.342  14.833   4.244  1.00  0.91           H  
ATOM   1131  HA  ASN A  76       2.502  12.856   4.401  1.00  0.91           H  
ATOM   1132 1HB  ASN A  76       1.751  12.704   1.441  1.00  0.91           H  
ATOM   1133 2HB  ASN A  76       2.197  11.345   2.461  1.00  0.91           H  
ATOM   1134 1HD2 ASN A  76      -1.547  12.007   2.154  1.00  0.91           H  
ATOM   1135 2HD2 ASN A  76      -0.289  12.152   0.975  1.00  0.91           H  
ATOM   1136  N   THR A  77       4.674  14.399   3.401  1.00  0.81           N  
ATOM   1137  CA  THR A  77       6.035  14.642   2.917  1.00  0.81           C  
ATOM   1138  C   THR A  77       7.116  14.833   3.985  1.00  0.81           C  
ATOM   1139  O   THR A  77       6.938  15.542   4.982  1.00  0.81           O  
ATOM   1140  CB  THR A  77       6.038  15.872   1.966  1.00  0.81           C  
ATOM   1141  OG1 THR A  77       5.145  15.630   0.847  1.00  0.81           O  
ATOM   1142  CG2 THR A  77       7.438  16.137   1.395  1.00  0.81           C  
ATOM   1143  H   THR A  77       4.251  15.032   4.083  1.00  0.81           H  
ATOM   1144  HA  THR A  77       6.323  13.779   2.334  1.00  0.81           H  
ATOM   1145  HB  THR A  77       5.697  16.750   2.513  1.00  0.81           H  
ATOM   1146  HG1 THR A  77       4.220  15.478   1.149  1.00  0.81           H  
ATOM   1147 1HG2 THR A  77       7.390  16.993   0.732  1.00  0.81           H  
ATOM   1148 2HG2 THR A  77       8.141  16.341   2.188  1.00  0.81           H  
ATOM   1149 3HG2 THR A  77       7.771  15.286   0.841  1.00  0.81           H  
ATOM   1150  N   VAL A  78       8.269  14.214   3.743  1.00  0.71           N  
ATOM   1151  CA  VAL A  78       9.432  14.387   4.605  1.00  0.71           C  
ATOM   1152  C   VAL A  78      10.473  15.183   3.837  1.00  0.71           C  
ATOM   1153  O   VAL A  78      10.639  15.025   2.624  1.00  0.71           O  
ATOM   1154  CB  VAL A  78      10.004  13.031   5.069  1.00  0.71           C  
ATOM   1155  CG1 VAL A  78      10.450  12.260   3.913  1.00  0.71           C  
ATOM   1156  CG2 VAL A  78      11.167  13.215   6.041  1.00  0.71           C  
ATOM   1157  H   VAL A  78       8.335  13.632   2.908  1.00  0.71           H  
ATOM   1158  HA  VAL A  78       9.147  14.954   5.485  1.00  0.71           H  
ATOM   1159  HB  VAL A  78       9.215  12.473   5.561  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  78      10.825  11.303   4.252  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  78       9.603  12.111   3.247  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  78      11.239  12.801   3.400  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  78      11.531  12.238   6.355  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  78      11.978  13.758   5.568  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  78      10.824  13.771   6.907  1.00  0.71           H  
ATOM   1166  N   TYR A  79      11.162  16.064   4.536  1.00  0.64           N  
ATOM   1167  CA  TYR A  79      12.161  16.893   3.896  1.00  0.64           C  
ATOM   1168  C   TYR A  79      13.521  16.725   4.530  1.00  0.64           C  
ATOM   1169  O   TYR A  79      13.638  16.498   5.736  1.00  0.64           O  
ATOM   1170  CB  TYR A  79      11.766  18.362   4.000  1.00  0.64           C  
ATOM   1171  CG  TYR A  79      10.462  18.717   3.353  1.00  0.64           C  
ATOM   1172  CD1 TYR A  79       9.269  18.570   4.064  1.00  0.64           C  
ATOM   1173  CD2 TYR A  79      10.449  19.206   2.069  1.00  0.64           C  
ATOM   1174  CE1 TYR A  79       8.072  18.924   3.473  1.00  0.64           C  
ATOM   1175  CE2 TYR A  79       9.259  19.560   1.478  1.00  0.64           C  
ATOM   1176  CZ  TYR A  79       8.075  19.424   2.170  1.00  0.64           C  
ATOM   1177  OH  TYR A  79       6.894  19.781   1.564  1.00  0.64           O  
ATOM   1178  H   TYR A  79      10.979  16.160   5.532  1.00  0.64           H  
ATOM   1179  HA  TYR A  79      12.247  16.606   2.853  1.00  0.64           H  
ATOM   1180 1HB  TYR A  79      11.707  18.642   5.054  1.00  0.64           H  
ATOM   1181 2HB  TYR A  79      12.547  18.973   3.543  1.00  0.64           H  
ATOM   1182  HD1 TYR A  79       9.283  18.178   5.087  1.00  0.64           H  
ATOM   1183  HD2 TYR A  79      11.388  19.316   1.524  1.00  0.64           H  
ATOM   1184  HE1 TYR A  79       7.137  18.812   4.019  1.00  0.64           H  
ATOM   1185  HE2 TYR A  79       9.254  19.948   0.460  1.00  0.64           H  
ATOM   1186  HH  TYR A  79       7.077  20.106   0.678  1.00  0.64           H  
ATOM   1187  N   LEU A  80      14.557  16.889   3.716  1.00  0.60           N  
ATOM   1188  CA  LEU A  80      15.926  16.894   4.214  1.00  0.60           C  
ATOM   1189  C   LEU A  80      16.603  18.180   3.754  1.00  0.60           C  
ATOM   1190  O   LEU A  80      16.779  18.420   2.556  1.00  0.60           O  
ATOM   1191  CB  LEU A  80      16.713  15.680   3.696  1.00  0.60           C  
ATOM   1192  CG  LEU A  80      18.210  15.605   4.142  1.00  0.60           C  
ATOM   1193  CD1 LEU A  80      18.269  15.407   5.673  1.00  0.60           C  
ATOM   1194  CD2 LEU A  80      18.934  14.479   3.386  1.00  0.60           C  
ATOM   1195  H   LEU A  80      14.374  17.054   2.728  1.00  0.60           H  
ATOM   1196  HA  LEU A  80      15.916  16.877   5.302  1.00  0.60           H  
ATOM   1197 1HB  LEU A  80      16.229  14.790   4.063  1.00  0.60           H  
ATOM   1198 2HB  LEU A  80      16.679  15.667   2.613  1.00  0.60           H  
ATOM   1199  HG  LEU A  80      18.699  16.551   3.914  1.00  0.60           H  
ATOM   1200 1HD1 LEU A  80      19.300  15.371   5.991  1.00  0.60           H  
ATOM   1201 2HD1 LEU A  80      17.761  16.238   6.168  1.00  0.60           H  
ATOM   1202 3HD1 LEU A  80      17.775  14.472   5.938  1.00  0.60           H  
ATOM   1203 1HD2 LEU A  80      19.977  14.452   3.695  1.00  0.60           H  
ATOM   1204 2HD2 LEU A  80      18.467  13.535   3.609  1.00  0.60           H  
ATOM   1205 3HD2 LEU A  80      18.882  14.666   2.322  1.00  0.60           H  
ATOM   1206  N   GLN A  81      16.975  19.017   4.709  1.00  0.57           N  
ATOM   1207  CA  GLN A  81      17.596  20.298   4.415  1.00  0.57           C  
ATOM   1208  C   GLN A  81      19.075  20.230   4.708  1.00  0.57           C  
ATOM   1209  O   GLN A  81      19.480  20.009   5.851  1.00  0.57           O  
ATOM   1210  CB  GLN A  81      16.969  21.413   5.245  1.00  0.57           C  
ATOM   1211  CG  GLN A  81      17.600  22.777   5.023  1.00  0.57           C  
ATOM   1212  CD  GLN A  81      17.236  23.395   3.685  1.00  0.57           C  
ATOM   1213  OE1 GLN A  81      16.051  23.689   3.455  1.00  0.57           O  
ATOM   1214  NE2 GLN A  81      18.214  23.585   2.814  1.00  0.57           N  
ATOM   1215  H   GLN A  81      16.814  18.766   5.679  1.00  0.57           H  
ATOM   1216  HA  GLN A  81      17.472  20.525   3.359  1.00  0.57           H  
ATOM   1217 1HB  GLN A  81      15.909  21.489   5.006  1.00  0.57           H  
ATOM   1218 2HB  GLN A  81      17.050  21.165   6.302  1.00  0.57           H  
ATOM   1219 1HG  GLN A  81      17.264  23.451   5.810  1.00  0.57           H  
ATOM   1220 2HG  GLN A  81      18.690  22.675   5.064  1.00  0.57           H  
ATOM   1221 1HE2 GLN A  81      18.025  23.985   1.919  1.00  0.57           H  
ATOM   1222 2HE2 GLN A  81      19.148  23.293   3.053  1.00  0.57           H  
ATOM   1223  N   MET A  82      19.890  20.367   3.678  1.00  0.56           N  
ATOM   1224  CA  MET A  82      21.315  20.250   3.874  1.00  0.56           C  
ATOM   1225  C   MET A  82      21.989  21.604   3.762  1.00  0.56           C  
ATOM   1226  O   MET A  82      21.889  22.260   2.720  1.00  0.56           O  
ATOM   1227  CB  MET A  82      21.862  19.311   2.833  1.00  0.56           C  
ATOM   1228  CG  MET A  82      21.169  17.952   2.825  1.00  0.56           C  
ATOM   1229  SD  MET A  82      21.888  16.802   1.669  1.00  0.56           S  
ATOM   1230  CE  MET A  82      21.352  17.433   0.131  1.00  0.56           C  
ATOM   1231  H   MET A  82      19.519  20.540   2.744  1.00  0.56           H  
ATOM   1232  HA  MET A  82      21.515  19.858   4.869  1.00  0.56           H  
ATOM   1233 1HB  MET A  82      21.766  19.757   1.843  1.00  0.56           H  
ATOM   1234 2HB  MET A  82      22.901  19.154   3.040  1.00  0.56           H  
ATOM   1235 1HG  MET A  82      21.187  17.519   3.812  1.00  0.56           H  
ATOM   1236 2HG  MET A  82      20.122  18.098   2.544  1.00  0.56           H  
ATOM   1237 1HE  MET A  82      21.740  16.808  -0.657  1.00  0.56           H  
ATOM   1238 2HE  MET A  82      20.264  17.433   0.103  1.00  0.56           H  
ATOM   1239 3HE  MET A  82      21.721  18.450   0.008  1.00  0.56           H  
ATOM   1240  N   ASN A  83      22.657  22.036   4.832  1.00  0.56           N  
ATOM   1241  CA  ASN A  83      23.356  23.318   4.848  1.00  0.56           C  
ATOM   1242  C   ASN A  83      24.867  23.131   4.768  1.00  0.56           C  
ATOM   1243  O   ASN A  83      25.384  22.076   5.143  1.00  0.56           O  
ATOM   1244  CB  ASN A  83      22.969  24.115   6.085  1.00  0.56           C  
ATOM   1245  CG  ASN A  83      21.518  24.591   6.066  1.00  0.56           C  
ATOM   1246  OD1 ASN A  83      21.010  25.133   5.059  1.00  0.56           O  
ATOM   1247  ND2 ASN A  83      20.840  24.392   7.174  1.00  0.56           N  
ATOM   1248  H   ASN A  83      22.680  21.478   5.690  1.00  0.56           H  
ATOM   1249  HA  ASN A  83      23.064  23.883   3.966  1.00  0.56           H  
ATOM   1250 1HB  ASN A  83      23.125  23.498   6.972  1.00  0.56           H  
ATOM   1251 2HB  ASN A  83      23.624  24.981   6.173  1.00  0.56           H  
ATOM   1252 1HD2 ASN A  83      19.884  24.677   7.240  1.00  0.56           H  
ATOM   1253 2HD2 ASN A  83      21.280  23.952   7.961  1.00  0.56           H  
ATOM   1254  N   SER A  84      25.572  24.167   4.310  1.00  0.57           N  
ATOM   1255  CA  SER A  84      27.033  24.168   4.245  1.00  0.57           C  
ATOM   1256  C   SER A  84      27.580  22.945   3.506  1.00  0.57           C  
ATOM   1257  O   SER A  84      28.468  22.250   4.005  1.00  0.57           O  
ATOM   1258  CB  SER A  84      27.610  24.229   5.646  1.00  0.57           C  
ATOM   1259  OG  SER A  84      27.199  25.396   6.308  1.00  0.57           O  
ATOM   1260  H   SER A  84      25.076  24.988   3.980  1.00  0.57           H  
ATOM   1261  HA  SER A  84      27.342  25.060   3.701  1.00  0.57           H  
ATOM   1262 1HB  SER A  84      27.305  23.352   6.218  1.00  0.57           H  
ATOM   1263 2HB  SER A  84      28.696  24.212   5.583  1.00  0.57           H  
ATOM   1264  HG  SER A  84      27.490  26.129   5.758  1.00  0.57           H  
ATOM   1265  N   LEU A  85      27.043  22.698   2.314  1.00  0.58           N  
ATOM   1266  CA  LEU A  85      27.418  21.544   1.498  1.00  0.58           C  
ATOM   1267  C   LEU A  85      28.883  21.498   1.076  1.00  0.58           C  
ATOM   1268  O   LEU A  85      29.506  22.514   0.763  1.00  0.58           O  
ATOM   1269  CB  LEU A  85      26.479  21.472   0.291  1.00  0.58           C  
ATOM   1270  CG  LEU A  85      25.032  21.011   0.649  1.00  0.58           C  
ATOM   1271  CD1 LEU A  85      24.095  21.173  -0.506  1.00  0.58           C  
ATOM   1272  CD2 LEU A  85      25.098  19.538   1.012  1.00  0.58           C  
ATOM   1273  H   LEU A  85      26.326  23.342   1.967  1.00  0.58           H  
ATOM   1274  HA  LEU A  85      27.234  20.649   2.098  1.00  0.58           H  
ATOM   1275 1HB  LEU A  85      26.417  22.461  -0.167  1.00  0.58           H  
ATOM   1276 2HB  LEU A  85      26.894  20.782  -0.429  1.00  0.58           H  
ATOM   1277  HG  LEU A  85      24.648  21.603   1.490  1.00  0.58           H  
ATOM   1278 1HD1 LEU A  85      23.113  20.828  -0.207  1.00  0.58           H  
ATOM   1279 2HD1 LEU A  85      24.044  22.228  -0.785  1.00  0.58           H  
ATOM   1280 3HD1 LEU A  85      24.450  20.579  -1.342  1.00  0.58           H  
ATOM   1281 1HD2 LEU A  85      24.129  19.174   1.249  1.00  0.58           H  
ATOM   1282 2HD2 LEU A  85      25.483  18.978   0.161  1.00  0.58           H  
ATOM   1283 3HD2 LEU A  85      25.764  19.399   1.867  1.00  0.58           H  
ATOM   1284  N   LYS A  86      29.448  20.298   1.107  1.00  0.59           N  
ATOM   1285  CA  LYS A  86      30.838  20.057   0.735  1.00  0.59           C  
ATOM   1286  C   LYS A  86      30.874  19.211  -0.541  1.00  0.59           C  
ATOM   1287  O   LYS A  86      29.911  18.513  -0.824  1.00  0.59           O  
ATOM   1288  CB  LYS A  86      31.558  19.329   1.890  1.00  0.59           C  
ATOM   1289  CG  LYS A  86      31.514  20.072   3.228  1.00  0.59           C  
ATOM   1290  CD  LYS A  86      32.272  21.397   3.174  1.00  0.59           C  
ATOM   1291  CE  LYS A  86      32.284  22.080   4.540  1.00  0.59           C  
ATOM   1292  NZ  LYS A  86      33.010  23.388   4.510  1.00  0.59           N  
ATOM   1293  H   LYS A  86      28.878  19.501   1.409  1.00  0.59           H  
ATOM   1294  HA  LYS A  86      31.312  21.018   0.564  1.00  0.59           H  
ATOM   1295 1HB  LYS A  86      31.077  18.358   2.048  1.00  0.59           H  
ATOM   1296 2HB  LYS A  86      32.596  19.139   1.644  1.00  0.59           H  
ATOM   1297 1HG  LYS A  86      30.469  20.271   3.496  1.00  0.59           H  
ATOM   1298 2HG  LYS A  86      31.949  19.445   4.004  1.00  0.59           H  
ATOM   1299 1HD  LYS A  86      33.297  21.224   2.848  1.00  0.59           H  
ATOM   1300 2HD  LYS A  86      31.784  22.060   2.455  1.00  0.59           H  
ATOM   1301 1HE  LYS A  86      31.251  22.255   4.853  1.00  0.59           H  
ATOM   1302 2HE  LYS A  86      32.765  21.424   5.264  1.00  0.59           H  
ATOM   1303 1HZ  LYS A  86      32.986  23.805   5.429  1.00  0.59           H  
ATOM   1304 2HZ  LYS A  86      33.969  23.238   4.231  1.00  0.59           H  
ATOM   1305 3HZ  LYS A  86      32.559  24.004   3.848  1.00  0.59           H  
ATOM   1306  N   PRO A  87      31.949  19.219  -1.343  1.00  0.60           N  
ATOM   1307  CA  PRO A  87      32.132  18.334  -2.493  1.00  0.60           C  
ATOM   1308  C   PRO A  87      31.859  16.866  -2.135  1.00  0.60           C  
ATOM   1309  O   PRO A  87      31.300  16.102  -2.931  1.00  0.60           O  
ATOM   1310  CB  PRO A  87      33.602  18.567  -2.834  1.00  0.60           C  
ATOM   1311  CG  PRO A  87      33.856  20.001  -2.405  1.00  0.60           C  
ATOM   1312  CD  PRO A  87      33.053  20.174  -1.131  1.00  0.60           C  
ATOM   1313  HA  PRO A  87      31.496  18.665  -3.326  1.00  0.60           H  
ATOM   1314 1HB  PRO A  87      34.234  17.835  -2.295  1.00  0.60           H  
ATOM   1315 2HB  PRO A  87      33.766  18.403  -3.908  1.00  0.60           H  
ATOM   1316 1HG  PRO A  87      34.934  20.168  -2.256  1.00  0.60           H  
ATOM   1317 2HG  PRO A  87      33.539  20.687  -3.205  1.00  0.60           H  
ATOM   1318 1HD  PRO A  87      33.659  19.905  -0.258  1.00  0.60           H  
ATOM   1319 2HD  PRO A  87      32.689  21.199  -1.093  1.00  0.60           H  
ATOM   1320  N   ASP A  88      32.176  16.507  -0.882  1.00  0.60           N  
ATOM   1321  CA  ASP A  88      32.007  15.167  -0.319  1.00  0.60           C  
ATOM   1322  C   ASP A  88      30.541  14.740  -0.222  1.00  0.60           C  
ATOM   1323  O   ASP A  88      30.245  13.558  -0.058  1.00  0.60           O  
ATOM   1324  CB  ASP A  88      32.631  15.100   1.074  1.00  0.60           C  
ATOM   1325  CG  ASP A  88      34.156  15.180   1.055  1.00  0.60           C  
ATOM   1326  OD1 ASP A  88      34.736  15.044   0.002  1.00  0.60           O  
ATOM   1327  OD2 ASP A  88      34.725  15.393   2.096  1.00  0.60           O  
ATOM   1328  H   ASP A  88      32.603  17.196  -0.284  1.00  0.60           H  
ATOM   1329  HA  ASP A  88      32.524  14.459  -0.966  1.00  0.60           H  
ATOM   1330 1HB  ASP A  88      32.239  15.917   1.684  1.00  0.60           H  
ATOM   1331 2HB  ASP A  88      32.336  14.167   1.556  1.00  0.60           H  
ATOM   1332  N   ASP A  89      29.623  15.702  -0.303  1.00  0.60           N  
ATOM   1333  CA  ASP A  89      28.204  15.420  -0.201  1.00  0.60           C  
ATOM   1334  C   ASP A  89      27.603  15.066  -1.569  1.00  0.60           C  
ATOM   1335  O   ASP A  89      26.401  14.774  -1.661  1.00  0.60           O  
ATOM   1336  CB  ASP A  89      27.459  16.632   0.388  1.00  0.60           C  
ATOM   1337  CG  ASP A  89      27.725  16.973   1.902  1.00  0.60           C  
ATOM   1338  OD1 ASP A  89      27.616  16.136   2.792  1.00  0.60           O  
ATOM   1339  OD2 ASP A  89      28.073  18.104   2.157  1.00  0.60           O  
ATOM   1340  H   ASP A  89      29.904  16.666  -0.464  1.00  0.60           H  
ATOM   1341  HA  ASP A  89      28.073  14.565   0.454  1.00  0.60           H  
ATOM   1342 1HB  ASP A  89      27.716  17.510  -0.200  1.00  0.60           H  
ATOM   1343 2HB  ASP A  89      26.389  16.483   0.265  1.00  0.60           H  
ATOM   1344  N   THR A  90      28.423  15.096  -2.641  1.00  0.59           N  
ATOM   1345  CA  THR A  90      27.917  14.705  -3.955  1.00  0.59           C  
ATOM   1346  C   THR A  90      27.504  13.242  -3.898  1.00  0.59           C  
ATOM   1347  O   THR A  90      28.318  12.377  -3.567  1.00  0.59           O  
ATOM   1348  CB  THR A  90      28.987  14.873  -5.049  1.00  0.59           C  
ATOM   1349  OG1 THR A  90      29.406  16.256  -5.132  1.00  0.59           O  
ATOM   1350  CG2 THR A  90      28.500  14.340  -6.407  1.00  0.59           C  
ATOM   1351  H   THR A  90      29.404  15.369  -2.554  1.00  0.59           H  
ATOM   1352  HA  THR A  90      27.052  15.314  -4.191  1.00  0.59           H  
ATOM   1353  HB  THR A  90      29.861  14.289  -4.762  1.00  0.59           H  
ATOM   1354  HG1 THR A  90      30.030  16.426  -4.385  1.00  0.59           H  
ATOM   1355 1HG2 THR A  90      29.295  14.449  -7.142  1.00  0.59           H  
ATOM   1356 2HG2 THR A  90      28.244  13.287  -6.303  1.00  0.59           H  
ATOM   1357 3HG2 THR A  90      27.642  14.860  -6.743  1.00  0.59           H  
ATOM   1358  N   ALA A  91      26.246  12.963  -4.212  1.00  0.57           N  
ATOM   1359  CA  ALA A  91      25.729  11.598  -4.096  1.00  0.57           C  
ATOM   1360  C   ALA A  91      24.298  11.475  -4.582  1.00  0.57           C  
ATOM   1361  O   ALA A  91      23.610  12.481  -4.798  1.00  0.57           O  
ATOM   1362  CB  ALA A  91      25.784  11.134  -2.662  1.00  0.57           C  
ATOM   1363  H   ALA A  91      25.651  13.729  -4.530  1.00  0.57           H  
ATOM   1364  HA  ALA A  91      26.347  10.946  -4.712  1.00  0.57           H  
ATOM   1365 1HB  ALA A  91      25.403  10.125  -2.600  1.00  0.57           H  
ATOM   1366 2HB  ALA A  91      26.787  11.153  -2.260  1.00  0.57           H  
ATOM   1367 3HB  ALA A  91      25.160  11.800  -2.095  1.00  0.57           H  
ATOM   1368  N   VAL A  92      23.826  10.235  -4.690  1.00  0.56           N  
ATOM   1369  CA  VAL A  92      22.406  10.037  -4.891  1.00  0.56           C  
ATOM   1370  C   VAL A  92      21.769   9.831  -3.518  1.00  0.56           C  
ATOM   1371  O   VAL A  92      22.262   9.057  -2.694  1.00  0.56           O  
ATOM   1372  CB  VAL A  92      22.088   8.846  -5.804  1.00  0.56           C  
ATOM   1373  CG1 VAL A  92      20.555   8.682  -5.914  1.00  0.56           C  
ATOM   1374  CG2 VAL A  92      22.677   9.092  -7.162  1.00  0.56           C  
ATOM   1375  H   VAL A  92      24.435   9.428  -4.561  1.00  0.56           H  
ATOM   1376  HA  VAL A  92      21.992  10.925  -5.348  1.00  0.56           H  
ATOM   1377  HB  VAL A  92      22.503   7.934  -5.373  1.00  0.56           H  
ATOM   1378 1HG1 VAL A  92      20.323   7.840  -6.561  1.00  0.56           H  
ATOM   1379 2HG1 VAL A  92      20.121   8.511  -4.935  1.00  0.56           H  
ATOM   1380 3HG1 VAL A  92      20.128   9.585  -6.338  1.00  0.56           H  
ATOM   1381 1HG2 VAL A  92      22.452   8.252  -7.814  1.00  0.56           H  
ATOM   1382 2HG2 VAL A  92      22.243  10.002  -7.576  1.00  0.56           H  
ATOM   1383 3HG2 VAL A  92      23.757   9.209  -7.078  1.00  0.56           H  
ATOM   1384  N   TYR A  93      20.718  10.577  -3.247  1.00  0.57           N  
ATOM   1385  CA  TYR A  93      20.031  10.494  -1.972  1.00  0.57           C  
ATOM   1386  C   TYR A  93      18.732   9.750  -2.129  1.00  0.57           C  
ATOM   1387  O   TYR A  93      17.975  10.001  -3.067  1.00  0.57           O  
ATOM   1388  CB  TYR A  93      19.789  11.896  -1.445  1.00  0.57           C  
ATOM   1389  CG  TYR A  93      21.045  12.588  -0.963  1.00  0.57           C  
ATOM   1390  CD1 TYR A  93      21.955  13.086  -1.880  1.00  0.57           C  
ATOM   1391  CD2 TYR A  93      21.263  12.768   0.399  1.00  0.57           C  
ATOM   1392  CE1 TYR A  93      23.091  13.721  -1.443  1.00  0.57           C  
ATOM   1393  CE2 TYR A  93      22.395  13.428   0.824  1.00  0.57           C  
ATOM   1394  CZ  TYR A  93      23.316  13.899  -0.114  1.00  0.57           C  
ATOM   1395  OH  TYR A  93      24.479  14.545   0.279  1.00  0.57           O  
ATOM   1396  H   TYR A  93      20.377  11.204  -3.967  1.00  0.57           H  
ATOM   1397  HA  TYR A  93      20.651   9.946  -1.269  1.00  0.57           H  
ATOM   1398 1HB  TYR A  93      19.353  12.497  -2.241  1.00  0.57           H  
ATOM   1399 2HB  TYR A  93      19.078  11.860  -0.624  1.00  0.57           H  
ATOM   1400  HD1 TYR A  93      21.786  12.955  -2.952  1.00  0.57           H  
ATOM   1401  HD2 TYR A  93      20.541  12.390   1.125  1.00  0.57           H  
ATOM   1402  HE1 TYR A  93      23.823  14.085  -2.150  1.00  0.57           H  
ATOM   1403  HE2 TYR A  93      22.573  13.572   1.890  1.00  0.57           H  
ATOM   1404  HH  TYR A  93      25.081  14.648  -0.505  1.00  0.57           H  
ATOM   1405  N   TYR A  94      18.450   8.858  -1.199  1.00  0.59           N  
ATOM   1406  CA  TYR A  94      17.218   8.097  -1.262  1.00  0.59           C  
ATOM   1407  C   TYR A  94      16.437   8.249   0.008  1.00  0.59           C  
ATOM   1408  O   TYR A  94      16.995   8.270   1.104  1.00  0.59           O  
ATOM   1409  CB  TYR A  94      17.474   6.610  -1.469  1.00  0.59           C  
ATOM   1410  CG  TYR A  94      18.178   6.224  -2.732  1.00  0.59           C  
ATOM   1411  CD1 TYR A  94      19.573   6.216  -2.787  1.00  0.59           C  
ATOM   1412  CD2 TYR A  94      17.435   5.851  -3.834  1.00  0.59           C  
ATOM   1413  CE1 TYR A  94      20.207   5.837  -3.953  1.00  0.59           C  
ATOM   1414  CE2 TYR A  94      18.067   5.478  -4.996  1.00  0.59           C  
ATOM   1415  CZ  TYR A  94      19.444   5.467  -5.062  1.00  0.59           C  
ATOM   1416  OH  TYR A  94      20.068   5.095  -6.237  1.00  0.59           O  
ATOM   1417  H   TYR A  94      19.112   8.711  -0.441  1.00  0.59           H  
ATOM   1418  HA  TYR A  94      16.612   8.462  -2.079  1.00  0.59           H  
ATOM   1419 1HB  TYR A  94      18.055   6.230  -0.631  1.00  0.59           H  
ATOM   1420 2HB  TYR A  94      16.518   6.104  -1.462  1.00  0.59           H  
ATOM   1421  HD1 TYR A  94      20.163   6.508  -1.913  1.00  0.59           H  
ATOM   1422  HD2 TYR A  94      16.341   5.856  -3.785  1.00  0.59           H  
ATOM   1423  HE1 TYR A  94      21.294   5.829  -4.007  1.00  0.59           H  
ATOM   1424  HE2 TYR A  94      17.473   5.190  -5.867  1.00  0.59           H  
ATOM   1425  HH  TYR A  94      19.408   4.973  -6.925  1.00  0.59           H  
ATOM   1426  N   CYS A  95      15.135   8.297  -0.132  1.00  0.64           N  
ATOM   1427  CA  CYS A  95      14.278   8.350   1.024  1.00  0.64           C  
ATOM   1428  C   CYS A  95      13.648   7.000   1.260  1.00  0.64           C  
ATOM   1429  O   CYS A  95      13.243   6.308   0.319  1.00  0.64           O  
ATOM   1430  CB  CYS A  95      13.190   9.383   0.911  1.00  0.64           C  
ATOM   1431  SG  CYS A  95      12.181   9.444   2.415  1.00  0.64           S  
ATOM   1432  H   CYS A  95      14.742   8.300  -1.068  1.00  0.64           H  
ATOM   1433  HA  CYS A  95      14.879   8.609   1.889  1.00  0.64           H  
ATOM   1434 1HB  CYS A  95      13.624  10.356   0.745  1.00  0.64           H  
ATOM   1435 2HB  CYS A  95      12.572   9.136   0.067  1.00  0.64           H  
ATOM   1436  HG  CYS A  95      13.227   9.313   3.270  1.00  0.64           H  
ATOM   1437  N   ASN A  96      13.607   6.603   2.514  1.00  0.75           N  
ATOM   1438  CA  ASN A  96      12.963   5.357   2.872  1.00  0.75           C  
ATOM   1439  C   ASN A  96      11.813   5.582   3.846  1.00  0.75           C  
ATOM   1440  O   ASN A  96      11.743   6.611   4.532  1.00  0.75           O  
ATOM   1441  CB  ASN A  96      13.954   4.372   3.454  1.00  0.75           C  
ATOM   1442  CG  ASN A  96      14.517   4.823   4.768  1.00  0.75           C  
ATOM   1443  OD1 ASN A  96      15.321   5.747   4.824  1.00  0.75           O  
ATOM   1444  ND2 ASN A  96      14.117   4.184   5.837  1.00  0.75           N  
ATOM   1445  H   ASN A  96      13.992   7.217   3.226  1.00  0.75           H  
ATOM   1446  HA  ASN A  96      12.542   4.931   1.973  1.00  0.75           H  
ATOM   1447 1HB  ASN A  96      13.468   3.400   3.581  1.00  0.75           H  
ATOM   1448 2HB  ASN A  96      14.769   4.235   2.757  1.00  0.75           H  
ATOM   1449 1HD2 ASN A  96      14.469   4.445   6.738  1.00  0.75           H  
ATOM   1450 2HD2 ASN A  96      13.466   3.430   5.752  1.00  0.75           H  
ATOM   1451  N   ALA A  97      10.951   4.574   3.961  1.00  0.92           N  
ATOM   1452  CA  ALA A  97       9.895   4.603   4.970  1.00  0.92           C  
ATOM   1453  C   ALA A  97       9.610   3.209   5.493  1.00  0.92           C  
ATOM   1454  O   ALA A  97       9.631   2.229   4.751  1.00  0.92           O  
ATOM   1455  CB  ALA A  97       8.612   5.205   4.418  1.00  0.92           C  
ATOM   1456  H   ALA A  97      11.046   3.791   3.314  1.00  0.92           H  
ATOM   1457  HA  ALA A  97      10.241   5.207   5.799  1.00  0.92           H  
ATOM   1458 1HB  ALA A  97       7.876   5.226   5.220  1.00  0.92           H  
ATOM   1459 2HB  ALA A  97       8.812   6.209   4.072  1.00  0.92           H  
ATOM   1460 3HB  ALA A  97       8.242   4.599   3.594  1.00  0.92           H  
ATOM   1461  N   LYS A  98       9.293   3.125   6.778  1.00  1.19           N  
ATOM   1462  CA  LYS A  98       8.969   1.853   7.411  1.00  1.19           C  
ATOM   1463  C   LYS A  98       7.610   1.898   8.065  1.00  1.19           C  
ATOM   1464  O   LYS A  98       7.296   2.788   8.868  1.00  1.19           O  
ATOM   1465  CB  LYS A  98      10.023   1.455   8.435  1.00  1.19           C  
ATOM   1466  CG  LYS A  98       9.747   0.107   9.100  1.00  1.19           C  
ATOM   1467  CD  LYS A  98      10.843  -0.284  10.077  1.00  1.19           C  
ATOM   1468  CE  LYS A  98      10.529  -1.623  10.734  1.00  1.19           C  
ATOM   1469  NZ  LYS A  98      11.584  -2.024  11.711  1.00  1.19           N  
ATOM   1470  H   LYS A  98       9.296   3.980   7.335  1.00  1.19           H  
ATOM   1471  HA  LYS A  98       8.931   1.079   6.645  1.00  1.19           H  
ATOM   1472 1HB  LYS A  98      11.000   1.402   7.953  1.00  1.19           H  
ATOM   1473 2HB  LYS A  98      10.078   2.215   9.216  1.00  1.19           H  
ATOM   1474 1HG  LYS A  98       8.799   0.156   9.643  1.00  1.19           H  
ATOM   1475 2HG  LYS A  98       9.659  -0.664   8.332  1.00  1.19           H  
ATOM   1476 1HD  LYS A  98      11.795  -0.357   9.550  1.00  1.19           H  
ATOM   1477 2HD  LYS A  98      10.929   0.479  10.850  1.00  1.19           H  
ATOM   1478 1HE  LYS A  98       9.573  -1.550  11.252  1.00  1.19           H  
ATOM   1479 2HE  LYS A  98      10.452  -2.389   9.960  1.00  1.19           H  
ATOM   1480 1HZ  LYS A  98      11.342  -2.914  12.124  1.00  1.19           H  
ATOM   1481 2HZ  LYS A  98      12.473  -2.105  11.237  1.00  1.19           H  
ATOM   1482 3HZ  LYS A  98      11.654  -1.326  12.437  1.00  1.19           H  
ATOM   1483  N   MET A  99       6.797   0.918   7.713  1.00  1.54           N  
ATOM   1484  CA  MET A  99       5.436   0.858   8.189  1.00  1.54           C  
ATOM   1485  C   MET A  99       5.412   0.381   9.629  1.00  1.54           C  
ATOM   1486  O   MET A  99       5.969  -0.663   9.955  1.00  1.54           O  
ATOM   1487  CB  MET A  99       4.648  -0.100   7.319  1.00  1.54           C  
ATOM   1488  CG  MET A  99       4.629   0.262   5.843  1.00  1.54           C  
ATOM   1489  SD  MET A  99       3.841   1.811   5.462  1.00  1.54           S  
ATOM   1490  CE  MET A  99       5.267   2.874   5.228  1.00  1.54           C  
ATOM   1491  H   MET A  99       7.126   0.208   7.073  1.00  1.54           H  
ATOM   1492  HA  MET A  99       5.000   1.849   8.142  1.00  1.54           H  
ATOM   1493 1HB  MET A  99       5.078  -1.096   7.406  1.00  1.54           H  
ATOM   1494 2HB  MET A  99       3.618  -0.154   7.672  1.00  1.54           H  
ATOM   1495 1HG  MET A  99       5.660   0.304   5.483  1.00  1.54           H  
ATOM   1496 2HG  MET A  99       4.111  -0.529   5.297  1.00  1.54           H  
ATOM   1497 1HE  MET A  99       4.926   3.855   4.982  1.00  1.54           H  
ATOM   1498 2HE  MET A  99       5.846   2.917   6.141  1.00  1.54           H  
ATOM   1499 3HE  MET A  99       5.883   2.493   4.421  1.00  1.54           H  
ATOM   1500  N   ALA A 100       4.668   1.080  10.465  1.00  1.90           N  
ATOM   1501  CA  ALA A 100       4.540   0.774  11.888  1.00  1.90           C  
ATOM   1502  C   ALA A 100       4.023  -0.632  12.160  1.00  1.90           C  
ATOM   1503  O   ALA A 100       4.268  -1.199  13.224  1.00  1.90           O  
ATOM   1504  CB  ALA A 100       3.595   1.765  12.525  1.00  1.90           C  
ATOM   1505  H   ALA A 100       4.222   1.923  10.119  1.00  1.90           H  
ATOM   1506  HA  ALA A 100       5.527   0.867  12.340  1.00  1.90           H  
ATOM   1507 1HB  ALA A 100       3.519   1.571  13.592  1.00  1.90           H  
ATOM   1508 2HB  ALA A 100       3.969   2.767  12.363  1.00  1.90           H  
ATOM   1509 3HB  ALA A 100       2.620   1.666  12.066  1.00  1.90           H  
ATOM   1510  N   VAL A 101       3.271  -1.164  11.214  1.00  2.15           N  
ATOM   1511  CA  VAL A 101       2.642  -2.458  11.344  1.00  2.15           C  
ATOM   1512  C   VAL A 101       3.237  -3.554  10.449  1.00  2.15           C  
ATOM   1513  O   VAL A 101       2.739  -4.686  10.454  1.00  2.15           O  
ATOM   1514  CB  VAL A 101       1.158  -2.280  11.013  1.00  2.15           C  
ATOM   1515  CG1 VAL A 101       0.516  -1.302  12.002  1.00  2.15           C  
ATOM   1516  CG2 VAL A 101       1.043  -1.732   9.593  1.00  2.15           C  
ATOM   1517  H   VAL A 101       3.131  -0.637  10.366  1.00  2.15           H  
ATOM   1518  HA  VAL A 101       2.737  -2.775  12.382  1.00  2.15           H  
ATOM   1519  HB  VAL A 101       0.647  -3.238  11.093  1.00  2.15           H  
ATOM   1520 1HG1 VAL A 101      -0.540  -1.180  11.758  1.00  2.15           H  
ATOM   1521 2HG1 VAL A 101       0.612  -1.696  13.014  1.00  2.15           H  
ATOM   1522 3HG1 VAL A 101       1.011  -0.337  11.940  1.00  2.15           H  
ATOM   1523 1HG2 VAL A 101      -0.007  -1.598   9.337  1.00  2.15           H  
ATOM   1524 2HG2 VAL A 101       1.559  -0.773   9.530  1.00  2.15           H  
ATOM   1525 3HG2 VAL A 101       1.498  -2.432   8.893  1.00  2.15           H  
ATOM   1526  N   THR A 102       4.233  -3.225   9.622  1.00  2.17           N  
ATOM   1527  CA  THR A 102       4.785  -4.250   8.737  1.00  2.17           C  
ATOM   1528  C   THR A 102       6.291  -4.109   8.512  1.00  2.17           C  
ATOM   1529  O   THR A 102       6.776  -3.051   8.111  1.00  2.17           O  
ATOM   1530  CB  THR A 102       4.042  -4.251   7.385  1.00  2.17           C  
ATOM   1531  OG1 THR A 102       2.642  -4.451   7.620  1.00  2.17           O  
ATOM   1532  CG2 THR A 102       4.561  -5.360   6.489  1.00  2.17           C  
ATOM   1533  H   THR A 102       4.660  -2.301   9.665  1.00  2.17           H  
ATOM   1534  HA  THR A 102       4.620  -5.221   9.203  1.00  2.17           H  
ATOM   1535  HB  THR A 102       4.188  -3.297   6.886  1.00  2.17           H  
ATOM   1536  HG1 THR A 102       2.525  -5.064   8.372  1.00  2.17           H  
ATOM   1537 1HG2 THR A 102       4.022  -5.345   5.543  1.00  2.17           H  
ATOM   1538 2HG2 THR A 102       5.611  -5.213   6.303  1.00  2.17           H  
ATOM   1539 3HG2 THR A 102       4.412  -6.321   6.977  1.00  2.17           H  
ATOM   1540  N   GLY A 103       7.033  -5.213   8.625  1.00  1.96           N  
ATOM   1541  CA  GLY A 103       8.487  -5.199   8.391  1.00  1.96           C  
ATOM   1542  C   GLY A 103       8.849  -5.190   6.900  1.00  1.96           C  
ATOM   1543  O   GLY A 103       9.534  -6.087   6.408  1.00  1.96           O  
ATOM   1544  H   GLY A 103       6.590  -6.072   8.918  1.00  1.96           H  
ATOM   1545 1HA  GLY A 103       8.917  -4.321   8.874  1.00  1.96           H  
ATOM   1546 2HA  GLY A 103       8.934  -6.071   8.867  1.00  1.96           H  
ATOM   1547  N   ARG A 104       8.355  -4.183   6.191  1.00  1.62           N  
ATOM   1548  CA  ARG A 104       8.530  -4.041   4.750  1.00  1.62           C  
ATOM   1549  C   ARG A 104       8.857  -2.613   4.330  1.00  1.62           C  
ATOM   1550  O   ARG A 104       7.945  -1.878   3.974  1.00  1.62           O  
ATOM   1551  CB  ARG A 104       7.268  -4.485   4.036  1.00  1.62           C  
ATOM   1552  CG  ARG A 104       7.314  -4.461   2.519  1.00  1.62           C  
ATOM   1553  CD  ARG A 104       6.100  -5.131   1.952  1.00  1.62           C  
ATOM   1554  NE  ARG A 104       6.038  -5.061   0.498  1.00  1.62           N  
ATOM   1555  CZ  ARG A 104       6.654  -5.915  -0.340  1.00  1.62           C  
ATOM   1556  NH1 ARG A 104       7.401  -6.890   0.134  1.00  1.62           N  
ATOM   1557  NH2 ARG A 104       6.509  -5.768  -1.644  1.00  1.62           N  
ATOM   1558  H   ARG A 104       7.819  -3.491   6.705  1.00  1.62           H  
ATOM   1559  HA  ARG A 104       9.336  -4.700   4.433  1.00  1.62           H  
ATOM   1560 1HB  ARG A 104       7.031  -5.505   4.332  1.00  1.62           H  
ATOM   1561 2HB  ARG A 104       6.436  -3.850   4.345  1.00  1.62           H  
ATOM   1562 1HG  ARG A 104       7.340  -3.425   2.168  1.00  1.62           H  
ATOM   1563 2HG  ARG A 104       8.202  -4.986   2.169  1.00  1.62           H  
ATOM   1564 1HD  ARG A 104       6.097  -6.180   2.242  1.00  1.62           H  
ATOM   1565 2HD  ARG A 104       5.209  -4.645   2.349  1.00  1.62           H  
ATOM   1566  HE  ARG A 104       5.445  -4.342   0.075  1.00  1.62           H  
ATOM   1567 1HH1 ARG A 104       7.512  -7.000   1.132  1.00  1.62           H  
ATOM   1568 2HH1 ARG A 104       7.862  -7.527  -0.499  1.00  1.62           H  
ATOM   1569 1HH2 ARG A 104       5.931  -5.012  -2.000  1.00  1.62           H  
ATOM   1570 2HH2 ARG A 104       6.969  -6.402  -2.280  1.00  1.62           H  
ATOM   1571  N   PRO A 105      10.116  -2.164   4.448  1.00  1.27           N  
ATOM   1572  CA  PRO A 105      10.558  -0.826   4.111  1.00  1.27           C  
ATOM   1573  C   PRO A 105      10.310  -0.504   2.645  1.00  1.27           C  
ATOM   1574  O   PRO A 105      10.418  -1.378   1.780  1.00  1.27           O  
ATOM   1575  CB  PRO A 105      12.067  -0.874   4.395  1.00  1.27           C  
ATOM   1576  CG  PRO A 105      12.232  -2.000   5.394  1.00  1.27           C  
ATOM   1577  CD  PRO A 105      11.185  -3.027   4.994  1.00  1.27           C  
ATOM   1578  HA  PRO A 105      10.051  -0.111   4.763  1.00  1.27           H  
ATOM   1579 1HB  PRO A 105      12.617  -1.038   3.457  1.00  1.27           H  
ATOM   1580 2HB  PRO A 105      12.394   0.103   4.789  1.00  1.27           H  
ATOM   1581 1HG  PRO A 105      13.257  -2.399   5.353  1.00  1.27           H  
ATOM   1582 2HG  PRO A 105      12.082  -1.617   6.415  1.00  1.27           H  
ATOM   1583 1HD  PRO A 105      11.572  -3.704   4.219  1.00  1.27           H  
ATOM   1584 2HD  PRO A 105      10.880  -3.557   5.890  1.00  1.27           H  
ATOM   1585  N   TYR A 106      10.040   0.763   2.375  1.00  1.01           N  
ATOM   1586  CA  TYR A 106       9.845   1.254   1.022  1.00  1.01           C  
ATOM   1587  C   TYR A 106      10.903   2.276   0.698  1.00  1.01           C  
ATOM   1588  O   TYR A 106      11.401   2.953   1.596  1.00  1.01           O  
ATOM   1589  CB  TYR A 106       8.460   1.858   0.862  1.00  1.01           C  
ATOM   1590  CG  TYR A 106       7.376   0.831   1.018  1.00  1.01           C  
ATOM   1591  CD1 TYR A 106       6.829   0.564   2.258  1.00  1.01           C  
ATOM   1592  CD2 TYR A 106       6.938   0.135  -0.090  1.00  1.01           C  
ATOM   1593  CE1 TYR A 106       5.835  -0.394   2.367  1.00  1.01           C  
ATOM   1594  CE2 TYR A 106       5.960  -0.816   0.027  1.00  1.01           C  
ATOM   1595  CZ  TYR A 106       5.407  -1.080   1.247  1.00  1.01           C  
ATOM   1596  OH  TYR A 106       4.433  -2.039   1.363  1.00  1.01           O  
ATOM   1597  H   TYR A 106       9.944   1.406   3.154  1.00  1.01           H  
ATOM   1598  HA  TYR A 106       9.954   0.425   0.323  1.00  1.01           H  
ATOM   1599 1HB  TYR A 106       8.307   2.638   1.612  1.00  1.01           H  
ATOM   1600 2HB  TYR A 106       8.361   2.320  -0.123  1.00  1.01           H  
ATOM   1601  HD1 TYR A 106       7.179   1.099   3.139  1.00  1.01           H  
ATOM   1602  HD2 TYR A 106       7.375   0.343  -1.066  1.00  1.01           H  
ATOM   1603  HE1 TYR A 106       5.402  -0.616   3.326  1.00  1.01           H  
ATOM   1604  HE2 TYR A 106       5.628  -1.357  -0.857  1.00  1.01           H  
ATOM   1605  HH  TYR A 106       4.405  -2.564   0.545  1.00  1.01           H  
ATOM   1606  N   TRP A 107      11.252   2.374  -0.581  1.00  0.82           N  
ATOM   1607  CA  TRP A 107      12.254   3.331  -1.040  1.00  0.82           C  
ATOM   1608  C   TRP A 107      11.754   4.188  -2.193  1.00  0.82           C  
ATOM   1609  O   TRP A 107      10.975   3.723  -3.032  1.00  0.82           O  
ATOM   1610  CB  TRP A 107      13.511   2.586  -1.485  1.00  0.82           C  
ATOM   1611  CG  TRP A 107      14.216   1.869  -0.378  1.00  0.82           C  
ATOM   1612  CD1 TRP A 107      13.935   0.634   0.141  1.00  0.82           C  
ATOM   1613  CD2 TRP A 107      15.365   2.349   0.329  1.00  0.82           C  
ATOM   1614  NE1 TRP A 107      14.835   0.326   1.128  1.00  0.82           N  
ATOM   1615  CE2 TRP A 107      15.722   1.364   1.252  1.00  0.82           C  
ATOM   1616  CE3 TRP A 107      16.111   3.512   0.249  1.00  0.82           C  
ATOM   1617  CZ2 TRP A 107      16.808   1.513   2.091  1.00  0.82           C  
ATOM   1618  CZ3 TRP A 107      17.193   3.664   1.078  1.00  0.82           C  
ATOM   1619  CH2 TRP A 107      17.537   2.682   1.976  1.00  0.82           C  
ATOM   1620  H   TRP A 107      10.806   1.771  -1.259  1.00  0.82           H  
ATOM   1621  HA  TRP A 107      12.513   3.987  -0.214  1.00  0.82           H  
ATOM   1622 1HB  TRP A 107      13.249   1.861  -2.255  1.00  0.82           H  
ATOM   1623 2HB  TRP A 107      14.208   3.298  -1.935  1.00  0.82           H  
ATOM   1624  HD1 TRP A 107      13.118  -0.012  -0.182  1.00  0.82           H  
ATOM   1625  HE1 TRP A 107      14.845  -0.528   1.669  1.00  0.82           H  
ATOM   1626  HE3 TRP A 107      15.833   4.279  -0.462  1.00  0.82           H  
ATOM   1627  HZ2 TRP A 107      17.100   0.749   2.813  1.00  0.82           H  
ATOM   1628  HZ3 TRP A 107      17.762   4.573   0.998  1.00  0.82           H  
ATOM   1629  HH2 TRP A 107      18.401   2.821   2.613  1.00  0.82           H  
ATOM   1630  N   GLY A 108      12.231   5.428  -2.247  1.00  0.71           N  
ATOM   1631  CA  GLY A 108      11.908   6.309  -3.356  1.00  0.71           C  
ATOM   1632  C   GLY A 108      12.842   6.101  -4.536  1.00  0.71           C  
ATOM   1633  O   GLY A 108      13.758   5.281  -4.491  1.00  0.71           O  
ATOM   1634  H   GLY A 108      12.813   5.766  -1.481  1.00  0.71           H  
ATOM   1635 1HA  GLY A 108      10.890   6.117  -3.680  1.00  0.71           H  
ATOM   1636 2HA  GLY A 108      11.950   7.345  -3.024  1.00  0.71           H  
ATOM   1637  N   GLN A 109      12.607   6.875  -5.591  1.00  0.64           N  
ATOM   1638  CA  GLN A 109      13.382   6.817  -6.830  1.00  0.64           C  
ATOM   1639  C   GLN A 109      14.823   7.324  -6.734  1.00  0.64           C  
ATOM   1640  O   GLN A 109      15.675   6.944  -7.540  1.00  0.64           O  
ATOM   1641  CB  GLN A 109      12.626   7.598  -7.906  1.00  0.64           C  
ATOM   1642  CG  GLN A 109      12.541   9.129  -7.689  1.00  0.64           C  
ATOM   1643  CD  GLN A 109      11.648   9.785  -8.751  1.00  0.64           C  
ATOM   1644  OE1 GLN A 109      11.304   9.126  -9.740  1.00  0.64           O  
ATOM   1645  NE2 GLN A 109      11.263  11.053  -8.572  1.00  0.64           N  
ATOM   1646  H   GLN A 109      11.831   7.517  -5.540  1.00  0.64           H  
ATOM   1647  HA  GLN A 109      13.429   5.773  -7.138  1.00  0.64           H  
ATOM   1648 1HB  GLN A 109      13.107   7.430  -8.870  1.00  0.64           H  
ATOM   1649 2HB  GLN A 109      11.608   7.215  -7.980  1.00  0.64           H  
ATOM   1650 1HG  GLN A 109      12.126   9.329  -6.706  1.00  0.64           H  
ATOM   1651 2HG  GLN A 109      13.542   9.562  -7.769  1.00  0.64           H  
ATOM   1652 1HE2 GLN A 109      10.685  11.497  -9.258  1.00  0.64           H  
ATOM   1653 2HE2 GLN A 109      11.559  11.604  -7.760  1.00  0.64           H  
ATOM   1654  N   GLY A 110      15.085   8.175  -5.755  1.00  0.60           N  
ATOM   1655  CA  GLY A 110      16.402   8.754  -5.550  1.00  0.60           C  
ATOM   1656  C   GLY A 110      16.606  10.070  -6.297  1.00  0.60           C  
ATOM   1657  O   GLY A 110      16.078  10.252  -7.398  1.00  0.60           O  
ATOM   1658  H   GLY A 110      14.347   8.418  -5.110  1.00  0.60           H  
ATOM   1659 1HA  GLY A 110      16.543   8.903  -4.493  1.00  0.60           H  
ATOM   1660 2HA  GLY A 110      17.164   8.047  -5.867  1.00  0.60           H  
ATOM   1661  N   THR A 111      17.404  10.970  -5.714  1.00  0.59           N  
ATOM   1662  CA  THR A 111      17.732  12.245  -6.358  1.00  0.59           C  
ATOM   1663  C   THR A 111      19.234  12.451  -6.407  1.00  0.59           C  
ATOM   1664  O   THR A 111      19.943  12.080  -5.478  1.00  0.59           O  
ATOM   1665  CB  THR A 111      17.119  13.430  -5.588  1.00  0.59           C  
ATOM   1666  OG1 THR A 111      17.633  13.428  -4.262  1.00  0.59           O  
ATOM   1667  CG2 THR A 111      15.636  13.340  -5.542  1.00  0.59           C  
ATOM   1668  H   THR A 111      17.779  10.744  -4.795  1.00  0.59           H  
ATOM   1669  HA  THR A 111      17.352  12.237  -7.380  1.00  0.59           H  
ATOM   1670  HB  THR A 111      17.404  14.362  -6.070  1.00  0.59           H  
ATOM   1671  HG1 THR A 111      18.568  13.634  -4.290  1.00  0.59           H  
ATOM   1672 1HG2 THR A 111      15.241  14.176  -4.979  1.00  0.59           H  
ATOM   1673 2HG2 THR A 111      15.227  13.350  -6.553  1.00  0.59           H  
ATOM   1674 3HG2 THR A 111      15.375  12.426  -5.064  1.00  0.59           H  
ATOM   1675  N   GLN A 112      19.712  13.131  -7.439  1.00  0.58           N  
ATOM   1676  CA  GLN A 112      21.137  13.437  -7.532  1.00  0.58           C  
ATOM   1677  C   GLN A 112      21.475  14.833  -7.060  1.00  0.58           C  
ATOM   1678  O   GLN A 112      20.879  15.819  -7.511  1.00  0.58           O  
ATOM   1679  CB  GLN A 112      21.655  13.232  -8.961  1.00  0.58           C  
ATOM   1680  CG  GLN A 112      23.137  13.693  -9.203  1.00  0.58           C  
ATOM   1681  CD  GLN A 112      24.232  12.854  -8.501  1.00  0.58           C  
ATOM   1682  OE1 GLN A 112      24.081  11.652  -8.274  1.00  0.58           O  
ATOM   1683  NE2 GLN A 112      25.359  13.499  -8.193  1.00  0.58           N  
ATOM   1684  H   GLN A 112      19.087  13.421  -8.179  1.00  0.58           H  
ATOM   1685  HA  GLN A 112      21.678  12.745  -6.888  1.00  0.58           H  
ATOM   1686 1HB  GLN A 112      21.593  12.175  -9.216  1.00  0.58           H  
ATOM   1687 2HB  GLN A 112      21.019  13.776  -9.659  1.00  0.58           H  
ATOM   1688 1HG  GLN A 112      23.331  13.657 -10.273  1.00  0.58           H  
ATOM   1689 2HG  GLN A 112      23.241  14.724  -8.853  1.00  0.58           H  
ATOM   1690 1HE2 GLN A 112      26.110  13.014  -7.755  1.00  0.58           H  
ATOM   1691 2HE2 GLN A 112      25.472  14.482  -8.431  1.00  0.58           H  
ATOM   1692  N   VAL A 113      22.427  14.892  -6.146  1.00  0.60           N  
ATOM   1693  CA  VAL A 113      22.949  16.143  -5.642  1.00  0.60           C  
ATOM   1694  C   VAL A 113      24.409  16.247  -5.993  1.00  0.60           C  
ATOM   1695  O   VAL A 113      25.209  15.375  -5.645  1.00  0.60           O  
ATOM   1696  CB  VAL A 113      22.790  16.224  -4.126  1.00  0.60           C  
ATOM   1697  CG1 VAL A 113      23.420  17.525  -3.580  1.00  0.60           C  
ATOM   1698  CG2 VAL A 113      21.284  16.142  -3.786  1.00  0.60           C  
ATOM   1699  H   VAL A 113      22.829  14.021  -5.790  1.00  0.60           H  
ATOM   1700  HA  VAL A 113      22.415  16.971  -6.107  1.00  0.60           H  
ATOM   1701  HB  VAL A 113      23.306  15.409  -3.685  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 113      23.305  17.570  -2.498  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 113      24.481  17.544  -3.831  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 113      22.943  18.369  -4.032  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 113      21.144  16.176  -2.720  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 113      20.763  16.982  -4.248  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 113      20.870  15.207  -4.166  1.00  0.60           H  
ATOM   1708  N   THR A 114      24.757  17.313  -6.690  1.00  0.64           N  
ATOM   1709  CA  THR A 114      26.138  17.522  -7.070  1.00  0.64           C  
ATOM   1710  C   THR A 114      26.629  18.808  -6.456  1.00  0.64           C  
ATOM   1711  O   THR A 114      25.927  19.819  -6.503  1.00  0.64           O  
ATOM   1712  CB  THR A 114      26.323  17.554  -8.613  1.00  0.64           C  
ATOM   1713  OG1 THR A 114      25.897  16.303  -9.208  1.00  0.64           O  
ATOM   1714  CG2 THR A 114      27.798  17.787  -8.953  1.00  0.64           C  
ATOM   1715  H   THR A 114      24.038  17.991  -6.957  1.00  0.64           H  
ATOM   1716  HA  THR A 114      26.744  16.738  -6.657  1.00  0.64           H  
ATOM   1717  HB  THR A 114      25.723  18.361  -9.030  1.00  0.64           H  
ATOM   1718  HG1 THR A 114      26.135  16.304 -10.142  1.00  0.64           H  
ATOM   1719 1HG2 THR A 114      27.920  17.815 -10.033  1.00  0.64           H  
ATOM   1720 2HG2 THR A 114      28.136  18.732  -8.533  1.00  0.64           H  
ATOM   1721 3HG2 THR A 114      28.398  16.977  -8.539  1.00  0.64           H  
ATOM   1722  N   VAL A 115      27.810  18.764  -5.849  1.00  0.70           N  
ATOM   1723  CA  VAL A 115      28.367  19.970  -5.268  1.00  0.70           C  
ATOM   1724  C   VAL A 115      29.682  20.286  -5.990  1.00  0.70           C  
ATOM   1725  O   VAL A 115      30.569  19.433  -6.059  1.00  0.70           O  
ATOM   1726  CB  VAL A 115      28.610  19.777  -3.761  1.00  0.70           C  
ATOM   1727  CG1 VAL A 115      29.174  21.055  -3.176  1.00  0.70           C  
ATOM   1728  CG2 VAL A 115      27.324  19.340  -3.048  1.00  0.70           C  
ATOM   1729  H   VAL A 115      28.330  17.887  -5.788  1.00  0.70           H  
ATOM   1730  HA  VAL A 115      27.673  20.789  -5.407  1.00  0.70           H  
ATOM   1731  HB  VAL A 115      29.342  19.001  -3.624  1.00  0.70           H  
ATOM   1732 1HG1 VAL A 115      29.373  20.930  -2.122  1.00  0.70           H  
ATOM   1733 2HG1 VAL A 115      30.086  21.293  -3.692  1.00  0.70           H  
ATOM   1734 3HG1 VAL A 115      28.455  21.860  -3.310  1.00  0.70           H  
ATOM   1735 1HG2 VAL A 115      27.540  19.188  -1.994  1.00  0.70           H  
ATOM   1736 2HG2 VAL A 115      26.567  20.091  -3.155  1.00  0.70           H  
ATOM   1737 3HG2 VAL A 115      26.968  18.402  -3.476  1.00  0.70           H  
ATOM   1738  N   SER A 116      29.801  21.490  -6.555  1.00  0.78           N  
ATOM   1739  CA  SER A 116      31.021  21.838  -7.302  1.00  0.78           C  
ATOM   1740  C   SER A 116      31.296  23.323  -7.398  1.00  0.78           C  
ATOM   1741  O   SER A 116      30.375  24.134  -7.498  1.00  0.78           O  
ATOM   1742  CB  SER A 116      30.966  21.321  -8.726  1.00  0.78           C  
ATOM   1743  OG  SER A 116      32.157  21.648  -9.430  1.00  0.78           O  
ATOM   1744  H   SER A 116      29.026  22.150  -6.464  1.00  0.78           H  
ATOM   1745  HA  SER A 116      31.868  21.376  -6.794  1.00  0.78           H  
ATOM   1746 1HB  SER A 116      30.821  20.242  -8.722  1.00  0.78           H  
ATOM   1747 2HB  SER A 116      30.121  21.764  -9.233  1.00  0.78           H  
ATOM   1748  HG  SER A 116      32.261  22.653  -9.425  1.00  0.78           H  
ATOM   1749  N   SER A 117      32.576  23.658  -7.380  1.00  0.87           N  
ATOM   1750  CA  SER A 117      33.020  25.021  -7.569  1.00  0.87           C  
ATOM   1751  C   SER A 117      33.221  25.224  -9.057  1.00  0.87           C  
ATOM   1752  O   SER A 117      33.994  26.086  -9.472  1.00  0.87           O  
ATOM   1753  OXT SER A 117      32.915  24.275  -9.786  1.00  0.87           O  
ATOM   1754  CB  SER A 117      34.308  25.272  -6.809  1.00  0.87           C  
ATOM   1755  OG  SER A 117      34.816  26.543  -7.091  1.00  0.87           O  
ATOM   1756  H   SER A 117      33.266  22.926  -7.267  1.00  0.87           H  
ATOM   1757  HA  SER A 117      32.249  25.709  -7.217  1.00  0.87           H  
ATOM   1758 1HB  SER A 117      34.123  25.181  -5.739  1.00  0.87           H  
ATOM   1759 2HB  SER A 117      35.043  24.515  -7.080  1.00  0.87           H  
ATOM   1760  HG  SER A 117      35.643  26.613  -6.607  1.00  0.87           H  
TER    1761
ENDMDL

REMARK ID 636966 MODEL 5 nb30
PFRMAT TS
TARGET nb30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.822  -0.863   1.085  1.00  1.54           N  
ATOM      2  CA  GLN A   1       2.067  -0.509   0.412  1.00  1.54           C  
ATOM      3  C   GLN A   1       2.360   0.969   0.603  1.00  1.54           C  
ATOM      4  O   GLN A   1       1.462   1.755   0.902  1.00  1.54           O  
ATOM      5  CB  GLN A   1       1.980  -0.822  -1.088  1.00  1.54           C  
ATOM      6  CG  GLN A   1       1.714  -2.289  -1.432  1.00  1.54           C  
ATOM      7  CD  GLN A   1       2.830  -3.232  -1.001  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       3.979  -3.114  -1.441  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       2.490  -4.184  -0.138  1.00  1.54           N  
ATOM     10 1H   GLN A   1       0.764  -1.867   1.180  1.00  1.54           H  
ATOM     11 2H   GLN A   1       0.808  -0.436   2.000  1.00  1.54           H  
ATOM     12 3H   GLN A   1       0.038  -0.531   0.543  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.884  -1.080   0.855  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       1.185  -0.225  -1.533  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       2.914  -0.526  -1.570  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       0.797  -2.600  -0.933  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       1.595  -2.375  -2.512  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       3.170  -4.839   0.186  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       1.546  -4.245   0.192  1.00  1.54           H  
ATOM     20  N   VAL A   2       3.613   1.349   0.420  1.00  1.28           N  
ATOM     21  CA  VAL A   2       4.034   2.744   0.546  1.00  1.28           C  
ATOM     22  C   VAL A   2       4.696   3.239  -0.730  1.00  1.28           C  
ATOM     23  O   VAL A   2       5.562   2.570  -1.290  1.00  1.28           O  
ATOM     24  CB  VAL A   2       5.022   2.914   1.719  1.00  1.28           C  
ATOM     25  CG1 VAL A   2       5.513   4.372   1.808  1.00  1.28           C  
ATOM     26  CG2 VAL A   2       4.350   2.488   3.005  1.00  1.28           C  
ATOM     27  H   VAL A   2       4.312   0.657   0.184  1.00  1.28           H  
ATOM     28  HA  VAL A   2       3.154   3.363   0.742  1.00  1.28           H  
ATOM     29  HB  VAL A   2       5.882   2.299   1.546  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2       6.218   4.469   2.631  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2       6.009   4.654   0.880  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2       4.659   5.030   1.977  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2       5.048   2.590   3.833  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2       3.474   3.117   3.188  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2       4.041   1.459   2.920  1.00  1.28           H  
ATOM     36  N   GLN A   3       4.269   4.403  -1.202  1.00  1.05           N  
ATOM     37  CA  GLN A   3       4.866   5.007  -2.390  1.00  1.05           C  
ATOM     38  C   GLN A   3       5.525   6.324  -2.032  1.00  1.05           C  
ATOM     39  O   GLN A   3       4.879   7.225  -1.490  1.00  1.05           O  
ATOM     40  CB  GLN A   3       3.843   5.262  -3.502  1.00  1.05           C  
ATOM     41  CG  GLN A   3       4.425   5.999  -4.744  1.00  1.05           C  
ATOM     42  CD  GLN A   3       5.369   5.127  -5.597  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       4.928   4.103  -6.141  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       6.647   5.511  -5.723  1.00  1.05           N  
ATOM     45  H   GLN A   3       3.530   4.882  -0.706  1.00  1.05           H  
ATOM     46  HA  GLN A   3       5.639   4.344  -2.776  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       3.433   4.310  -3.841  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       3.021   5.854  -3.118  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       3.598   6.318  -5.376  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       4.987   6.873  -4.408  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       7.278   4.960  -6.270  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3       7.010   6.354  -5.258  1.00  1.05           H  
ATOM     53  N   LEU A   4       6.827   6.407  -2.286  1.00  0.87           N  
ATOM     54  CA  LEU A   4       7.575   7.622  -2.003  1.00  0.87           C  
ATOM     55  C   LEU A   4       7.788   8.438  -3.283  1.00  0.87           C  
ATOM     56  O   LEU A   4       8.040   7.872  -4.356  1.00  0.87           O  
ATOM     57  CB  LEU A   4       8.933   7.261  -1.397  1.00  0.87           C  
ATOM     58  CG  LEU A   4       8.913   6.482  -0.099  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      10.335   6.165   0.295  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       8.210   7.296   0.949  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.303   5.615  -2.698  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.018   8.220  -1.294  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.463   6.657  -2.101  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.496   8.178  -1.236  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.387   5.538  -0.242  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      10.338   5.605   1.194  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.809   5.583  -0.482  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.891   7.079   0.439  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       8.183   6.752   1.891  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       8.727   8.240   1.089  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       7.201   7.486   0.608  1.00  0.87           H  
ATOM     72  N   VAL A   5       7.676   9.764  -3.165  1.00  0.74           N  
ATOM     73  CA  VAL A   5       7.903  10.683  -4.280  1.00  0.74           C  
ATOM     74  C   VAL A   5       8.902  11.759  -3.881  1.00  0.74           C  
ATOM     75  O   VAL A   5       8.733  12.432  -2.863  1.00  0.74           O  
ATOM     76  CB  VAL A   5       6.590  11.347  -4.726  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       6.867  12.314  -5.876  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       5.573  10.274  -5.129  1.00  0.74           C  
ATOM     79  H   VAL A   5       7.414  10.144  -2.257  1.00  0.74           H  
ATOM     80  HA  VAL A   5       8.311  10.123  -5.121  1.00  0.74           H  
ATOM     81  HB  VAL A   5       6.188  11.933  -3.898  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       5.939  12.796  -6.176  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       7.580  13.076  -5.561  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       7.278  11.762  -6.721  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       4.645  10.753  -5.434  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       5.973   9.691  -5.958  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       5.373   9.615  -4.284  1.00  0.74           H  
ATOM     88  N   GLN A   6       9.936  11.934  -4.693  1.00  0.67           N  
ATOM     89  CA  GLN A   6      10.985  12.897  -4.381  1.00  0.67           C  
ATOM     90  C   GLN A   6      11.032  14.095  -5.314  1.00  0.67           C  
ATOM     91  O   GLN A   6      10.667  14.006  -6.491  1.00  0.67           O  
ATOM     92  CB  GLN A   6      12.343  12.223  -4.410  1.00  0.67           C  
ATOM     93  CG  GLN A   6      12.546  11.179  -3.410  1.00  0.67           C  
ATOM     94  CD  GLN A   6      13.828  10.524  -3.641  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      13.891   9.290  -3.678  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      14.865  11.316  -3.841  1.00  0.67           N  
ATOM     97  H   GLN A   6      10.001  11.375  -5.527  1.00  0.67           H  
ATOM     98  HA  GLN A   6      10.805  13.269  -3.382  1.00  0.67           H  
ATOM     99 1HB  GLN A   6      12.557  11.833  -5.405  1.00  0.67           H  
ATOM    100 2HB  GLN A   6      13.084  12.978  -4.182  1.00  0.67           H  
ATOM    101 1HG  GLN A   6      12.569  11.645  -2.423  1.00  0.67           H  
ATOM    102 2HG  GLN A   6      11.750  10.438  -3.459  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      15.802  10.946  -4.022  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6      14.733  12.314  -3.840  1.00  0.67           H  
ATOM    105  N   SER A   7      11.539  15.206  -4.782  1.00  0.62           N  
ATOM    106  CA  SER A   7      11.706  16.432  -5.560  1.00  0.62           C  
ATOM    107  C   SER A   7      12.782  17.369  -5.005  1.00  0.62           C  
ATOM    108  O   SER A   7      13.244  17.217  -3.872  1.00  0.62           O  
ATOM    109  CB  SER A   7      10.386  17.174  -5.618  1.00  0.62           C  
ATOM    110  OG  SER A   7      10.012  17.652  -4.351  1.00  0.62           O  
ATOM    111  H   SER A   7      11.784  15.185  -3.791  1.00  0.62           H  
ATOM    112  HA  SER A   7      11.992  16.149  -6.574  1.00  0.62           H  
ATOM    113 1HB  SER A   7      10.472  18.009  -6.310  1.00  0.62           H  
ATOM    114 2HB  SER A   7       9.612  16.511  -6.003  1.00  0.62           H  
ATOM    115  HG  SER A   7       9.776  16.874  -3.825  1.00  0.62           H  
ATOM    116  N   GLY A   8      13.162  18.377  -5.804  1.00  0.61           N  
ATOM    117  CA  GLY A   8      14.122  19.389  -5.339  1.00  0.61           C  
ATOM    118  C   GLY A   8      15.539  19.280  -5.914  1.00  0.61           C  
ATOM    119  O   GLY A   8      16.456  19.928  -5.424  1.00  0.61           O  
ATOM    120  H   GLY A   8      12.764  18.460  -6.729  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      13.727  20.376  -5.579  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      14.181  19.351  -4.252  1.00  0.61           H  
ATOM    123  N   GLY A   9      15.742  18.479  -6.950  1.00  0.61           N  
ATOM    124  CA  GLY A   9      17.097  18.382  -7.495  1.00  0.61           C  
ATOM    125  C   GLY A   9      17.425  19.618  -8.332  1.00  0.61           C  
ATOM    126  O   GLY A   9      16.625  20.557  -8.405  1.00  0.61           O  
ATOM    127  H   GLY A   9      14.985  17.949  -7.348  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      17.818  18.283  -6.683  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      17.185  17.488  -8.111  1.00  0.61           H  
ATOM    130  N   GLY A  10      18.597  19.622  -8.965  1.00  0.61           N  
ATOM    131  CA  GLY A  10      19.025  20.786  -9.746  1.00  0.61           C  
ATOM    132  C   GLY A  10      20.510  21.123  -9.580  1.00  0.61           C  
ATOM    133  O   GLY A  10      21.249  20.398  -8.909  1.00  0.61           O  
ATOM    134  H   GLY A  10      19.179  18.787  -8.909  1.00  0.61           H  
ATOM    135 1HA  GLY A  10      18.812  20.602 -10.799  1.00  0.61           H  
ATOM    136 2HA  GLY A  10      18.429  21.650  -9.455  1.00  0.61           H  
ATOM    137  N   LEU A  11      20.925  22.223 -10.224  1.00  0.62           N  
ATOM    138  CA  LEU A  11      22.313  22.700 -10.233  1.00  0.62           C  
ATOM    139  C   LEU A  11      22.590  23.840  -9.250  1.00  0.62           C  
ATOM    140  O   LEU A  11      21.949  24.893  -9.311  1.00  0.62           O  
ATOM    141  CB  LEU A  11      22.693  23.162 -11.646  1.00  0.62           C  
ATOM    142  CG  LEU A  11      24.090  23.817 -11.782  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      25.180  22.821 -11.452  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      24.258  24.330 -13.202  1.00  0.62           C  
ATOM    145  H   LEU A  11      20.239  22.756 -10.738  1.00  0.62           H  
ATOM    146  HA  LEU A  11      22.952  21.865  -9.968  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      22.668  22.299 -12.310  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      21.954  23.883 -11.988  1.00  0.62           H  
ATOM    149  HG  LEU A  11      24.172  24.647 -11.077  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      26.140  23.311 -11.543  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      25.058  22.469 -10.441  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      25.127  21.986 -12.138  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      25.236  24.803 -13.304  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      24.183  23.497 -13.902  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      23.477  25.059 -13.420  1.00  0.62           H  
ATOM    156  N   VAL A  12      23.543  23.605  -8.344  1.00  0.62           N  
ATOM    157  CA  VAL A  12      23.928  24.570  -7.316  1.00  0.62           C  
ATOM    158  C   VAL A  12      25.443  24.855  -7.298  1.00  0.62           C  
ATOM    159  O   VAL A  12      26.270  23.962  -7.426  1.00  0.62           O  
ATOM    160  CB  VAL A  12      23.439  24.102  -5.925  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      23.867  25.078  -4.847  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      21.935  24.008  -5.934  1.00  0.62           C  
ATOM    163  H   VAL A  12      24.009  22.697  -8.374  1.00  0.62           H  
ATOM    164  HA  VAL A  12      23.418  25.508  -7.534  1.00  0.62           H  
ATOM    165  HB  VAL A  12      23.868  23.126  -5.689  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      23.497  24.747  -3.888  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      24.938  25.133  -4.813  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      23.455  26.060  -5.060  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      21.600  23.695  -4.961  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      21.511  24.986  -6.162  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      21.609  23.289  -6.679  1.00  0.62           H  
ATOM    172  N   GLN A  13      25.808  26.120  -7.175  1.00  0.62           N  
ATOM    173  CA  GLN A  13      27.217  26.503  -7.092  1.00  0.62           C  
ATOM    174  C   GLN A  13      27.811  26.035  -5.742  1.00  0.62           C  
ATOM    175  O   GLN A  13      27.118  26.139  -4.728  1.00  0.62           O  
ATOM    176  CB  GLN A  13      27.344  28.021  -7.227  1.00  0.62           C  
ATOM    177  CG  GLN A  13      28.776  28.542  -7.317  1.00  0.62           C  
ATOM    178  CD  GLN A  13      28.867  30.025  -7.576  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      28.042  30.811  -7.093  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      29.870  30.434  -8.365  1.00  0.62           N  
ATOM    181  H   GLN A  13      25.095  26.833  -7.115  1.00  0.62           H  
ATOM    182  HA  GLN A  13      27.734  26.045  -7.922  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      26.815  28.349  -8.121  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      26.870  28.499  -6.370  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      29.300  28.323  -6.382  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      29.260  28.050  -8.144  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      29.973  31.405  -8.576  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      30.534  29.769  -8.773  1.00  0.62           H  
ATOM    189  N   PRO A  14      29.058  25.516  -5.680  1.00  0.62           N  
ATOM    190  CA  PRO A  14      29.720  25.106  -4.462  1.00  0.62           C  
ATOM    191  C   PRO A  14      29.666  26.215  -3.442  1.00  0.62           C  
ATOM    192  O   PRO A  14      29.846  27.392  -3.763  1.00  0.62           O  
ATOM    193  CB  PRO A  14      31.157  24.881  -4.929  1.00  0.62           C  
ATOM    194  CG  PRO A  14      31.012  24.452  -6.349  1.00  0.62           C  
ATOM    195  CD  PRO A  14      29.833  25.249  -6.874  1.00  0.62           C  
ATOM    196  HA  PRO A  14      29.257  24.185  -4.085  1.00  0.62           H  
ATOM    197 1HB  PRO A  14      31.737  25.808  -4.814  1.00  0.62           H  
ATOM    198 2HB  PRO A  14      31.629  24.131  -4.288  1.00  0.62           H  
ATOM    199 1HG  PRO A  14      31.936  24.688  -6.900  1.00  0.62           H  
ATOM    200 2HG  PRO A  14      30.895  23.381  -6.414  1.00  0.62           H  
ATOM    201 1HD  PRO A  14      30.151  26.143  -7.343  1.00  0.62           H  
ATOM    202 2HD  PRO A  14      29.266  24.602  -7.517  1.00  0.62           H  
ATOM    203  N   GLY A  15      29.405  25.820  -2.211  1.00  0.61           N  
ATOM    204  CA  GLY A  15      29.255  26.714  -1.083  1.00  0.61           C  
ATOM    205  C   GLY A  15      27.785  27.061  -0.854  1.00  0.61           C  
ATOM    206  O   GLY A  15      27.429  27.569   0.210  1.00  0.61           O  
ATOM    207  H   GLY A  15      29.304  24.822  -2.045  1.00  0.61           H  
ATOM    208 1HA  GLY A  15      29.666  26.241  -0.191  1.00  0.61           H  
ATOM    209 2HA  GLY A  15      29.826  27.623  -1.261  1.00  0.61           H  
ATOM    210  N   GLY A  16      26.928  26.746  -1.834  1.00  0.60           N  
ATOM    211  CA  GLY A  16      25.503  27.025  -1.732  1.00  0.60           C  
ATOM    212  C   GLY A  16      24.746  25.912  -1.020  1.00  0.60           C  
ATOM    213  O   GLY A  16      25.346  25.005  -0.425  1.00  0.60           O  
ATOM    214  H   GLY A  16      27.268  26.351  -2.712  1.00  0.60           H  
ATOM    215 1HA  GLY A  16      25.353  27.966  -1.204  1.00  0.60           H  
ATOM    216 2HA  GLY A  16      25.097  27.156  -2.735  1.00  0.60           H  
ATOM    217  N   SER A  17      23.415  25.974  -1.095  1.00  0.59           N  
ATOM    218  CA  SER A  17      22.575  25.001  -0.406  1.00  0.59           C  
ATOM    219  C   SER A  17      21.460  24.449  -1.286  1.00  0.59           C  
ATOM    220  O   SER A  17      21.050  25.084  -2.261  1.00  0.59           O  
ATOM    221  CB  SER A  17      21.954  25.630   0.831  1.00  0.59           C  
ATOM    222  OG  SER A  17      22.938  26.064   1.733  1.00  0.59           O  
ATOM    223  H   SER A  17      22.981  26.722  -1.617  1.00  0.59           H  
ATOM    224  HA  SER A  17      23.203  24.165  -0.101  1.00  0.59           H  
ATOM    225 1HB  SER A  17      21.305  26.458   0.556  1.00  0.59           H  
ATOM    226 2HB  SER A  17      21.340  24.881   1.317  1.00  0.59           H  
ATOM    227  HG  SER A  17      22.597  25.834   2.624  1.00  0.59           H  
ATOM    228  N   LEU A  18      20.965  23.265  -0.918  1.00  0.58           N  
ATOM    229  CA  LEU A  18      19.835  22.643  -1.612  1.00  0.58           C  
ATOM    230  C   LEU A  18      18.941  21.837  -0.678  1.00  0.58           C  
ATOM    231  O   LEU A  18      19.435  21.150   0.218  1.00  0.58           O  
ATOM    232  CB  LEU A  18      20.336  21.749  -2.740  1.00  0.58           C  
ATOM    233  CG  LEU A  18      19.269  21.106  -3.619  1.00  0.58           C  
ATOM    234  CD1 LEU A  18      19.748  21.010  -5.049  1.00  0.58           C  
ATOM    235  CD2 LEU A  18      19.020  19.759  -3.139  1.00  0.58           C  
ATOM    236  H   LEU A  18      21.402  22.804  -0.117  1.00  0.58           H  
ATOM    237  HA  LEU A  18      19.230  23.435  -2.051  1.00  0.58           H  
ATOM    238 1HB  LEU A  18      20.993  22.317  -3.366  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      20.907  20.940  -2.297  1.00  0.58           H  
ATOM    240  HG  LEU A  18      18.351  21.693  -3.589  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18      18.983  20.528  -5.661  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18      19.938  21.999  -5.435  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      20.642  20.436  -5.075  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18      18.275  19.334  -3.772  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      19.926  19.190  -3.211  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18      18.674  19.773  -2.116  1.00  0.58           H  
ATOM    247  N   ARG A  19      17.622  21.933  -0.869  1.00  0.58           N  
ATOM    248  CA  ARG A  19      16.710  21.135  -0.055  1.00  0.58           C  
ATOM    249  C   ARG A  19      15.950  20.111  -0.889  1.00  0.58           C  
ATOM    250  O   ARG A  19      15.282  20.463  -1.863  1.00  0.58           O  
ATOM    251  CB  ARG A  19      15.676  22.002   0.655  1.00  0.58           C  
ATOM    252  CG  ARG A  19      14.724  21.208   1.562  1.00  0.58           C  
ATOM    253  CD  ARG A  19      13.779  22.083   2.324  1.00  0.58           C  
ATOM    254  NE  ARG A  19      14.470  22.922   3.283  1.00  0.58           N  
ATOM    255  CZ  ARG A  19      13.892  23.708   4.201  1.00  0.58           C  
ATOM    256  NH1 ARG A  19      12.583  23.769   4.335  1.00  0.58           N  
ATOM    257  NH2 ARG A  19      14.684  24.421   4.961  1.00  0.58           N  
ATOM    258  H   ARG A  19      17.257  22.528  -1.600  1.00  0.58           H  
ATOM    259  HA  ARG A  19      17.286  20.603   0.695  1.00  0.58           H  
ATOM    260 1HB  ARG A  19      16.176  22.745   1.261  1.00  0.58           H  
ATOM    261 2HB  ARG A  19      15.071  22.527  -0.081  1.00  0.58           H  
ATOM    262 1HG  ARG A  19      14.137  20.516   0.958  1.00  0.58           H  
ATOM    263 2HG  ARG A  19      15.318  20.635   2.281  1.00  0.58           H  
ATOM    264 1HD  ARG A  19      13.242  22.727   1.631  1.00  0.58           H  
ATOM    265 2HD  ARG A  19      13.072  21.466   2.868  1.00  0.58           H  
ATOM    266  HE  ARG A  19      15.493  22.966   3.247  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19      11.986  23.220   3.735  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19      12.177  24.372   5.035  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19      15.694  24.342   4.783  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19      14.312  25.035   5.669  1.00  0.58           H  
ATOM    271  N   LEU A  20      16.045  18.850  -0.486  1.00  0.59           N  
ATOM    272  CA  LEU A  20      15.315  17.777  -1.147  1.00  0.59           C  
ATOM    273  C   LEU A  20      14.123  17.402  -0.302  1.00  0.59           C  
ATOM    274  O   LEU A  20      14.178  17.476   0.929  1.00  0.59           O  
ATOM    275  CB  LEU A  20      16.177  16.529  -1.370  1.00  0.59           C  
ATOM    276  CG  LEU A  20      17.390  16.689  -2.238  1.00  0.59           C  
ATOM    277  CD1 LEU A  20      18.198  15.415  -2.262  1.00  0.59           C  
ATOM    278  CD2 LEU A  20      16.902  17.023  -3.613  1.00  0.59           C  
ATOM    279  H   LEU A  20      16.630  18.637   0.322  1.00  0.59           H  
ATOM    280  HA  LEU A  20      14.957  18.131  -2.113  1.00  0.59           H  
ATOM    281 1HB  LEU A  20      16.492  16.139  -0.409  1.00  0.59           H  
ATOM    282 2HB  LEU A  20      15.548  15.790  -1.853  1.00  0.59           H  
ATOM    283  HG  LEU A  20      18.019  17.474  -1.851  1.00  0.59           H  
ATOM    284 1HD1 LEU A  20      19.068  15.548  -2.904  1.00  0.59           H  
ATOM    285 2HD1 LEU A  20      18.527  15.171  -1.256  1.00  0.59           H  
ATOM    286 3HD1 LEU A  20      17.584  14.611  -2.649  1.00  0.59           H  
ATOM    287 1HD2 LEU A  20      17.739  17.148  -4.295  1.00  0.59           H  
ATOM    288 2HD2 LEU A  20      16.258  16.228  -3.966  1.00  0.59           H  
ATOM    289 3HD2 LEU A  20      16.329  17.945  -3.559  1.00  0.59           H  
ATOM    290  N   SER A  21      13.058  16.967  -0.948  1.00  0.63           N  
ATOM    291  CA  SER A  21      11.898  16.500  -0.210  1.00  0.63           C  
ATOM    292  C   SER A  21      11.520  15.099  -0.644  1.00  0.63           C  
ATOM    293  O   SER A  21      11.778  14.692  -1.783  1.00  0.63           O  
ATOM    294  CB  SER A  21      10.730  17.449  -0.401  1.00  0.63           C  
ATOM    295  OG  SER A  21      10.320  17.482  -1.738  1.00  0.63           O  
ATOM    296  H   SER A  21      13.062  16.966  -1.969  1.00  0.63           H  
ATOM    297  HA  SER A  21      12.140  16.467   0.850  1.00  0.63           H  
ATOM    298 1HB  SER A  21       9.903  17.134   0.230  1.00  0.63           H  
ATOM    299 2HB  SER A  21      11.021  18.445  -0.089  1.00  0.63           H  
ATOM    300  HG  SER A  21      11.075  17.844  -2.229  1.00  0.63           H  
ATOM    301  N   CYS A  22      10.845  14.396   0.259  1.00  0.72           N  
ATOM    302  CA  CYS A  22      10.334  13.055   0.024  1.00  0.72           C  
ATOM    303  C   CYS A  22       8.988  12.843   0.685  1.00  0.72           C  
ATOM    304  O   CYS A  22       8.882  12.798   1.914  1.00  0.72           O  
ATOM    305  CB  CYS A  22      11.312  12.033   0.570  1.00  0.72           C  
ATOM    306  SG  CYS A  22      10.819  10.338   0.366  1.00  0.72           S  
ATOM    307  H   CYS A  22      10.737  14.798   1.183  1.00  0.72           H  
ATOM    308  HA  CYS A  22      10.229  12.908  -1.048  1.00  0.72           H  
ATOM    309 1HB  CYS A  22      12.261  12.162   0.067  1.00  0.72           H  
ATOM    310 2HB  CYS A  22      11.476  12.217   1.632  1.00  0.72           H  
ATOM    311  N   ALA A  23       7.956  12.739  -0.136  1.00  0.87           N  
ATOM    312  CA  ALA A  23       6.605  12.607   0.365  1.00  0.87           C  
ATOM    313  C   ALA A  23       6.151  11.179   0.265  1.00  0.87           C  
ATOM    314  O   ALA A  23       6.465  10.492  -0.710  1.00  0.87           O  
ATOM    315  CB  ALA A  23       5.663  13.500  -0.415  1.00  0.87           C  
ATOM    316  H   ALA A  23       8.125  12.752  -1.140  1.00  0.87           H  
ATOM    317  HA  ALA A  23       6.589  12.899   1.410  1.00  0.87           H  
ATOM    318 1HB  ALA A  23       4.656  13.393  -0.009  1.00  0.87           H  
ATOM    319 2HB  ALA A  23       5.986  14.538  -0.319  1.00  0.87           H  
ATOM    320 3HB  ALA A  23       5.671  13.208  -1.465  1.00  0.87           H  
ATOM    321  N   ALA A  24       5.372  10.735   1.234  1.00  1.10           N  
ATOM    322  CA  ALA A  24       4.826   9.396   1.150  1.00  1.10           C  
ATOM    323  C   ALA A  24       3.326   9.412   1.003  1.00  1.10           C  
ATOM    324  O   ALA A  24       2.633  10.227   1.617  1.00  1.10           O  
ATOM    325  CB  ALA A  24       5.178   8.605   2.372  1.00  1.10           C  
ATOM    326  H   ALA A  24       5.180  11.330   2.045  1.00  1.10           H  
ATOM    327  HA  ALA A  24       5.249   8.911   0.276  1.00  1.10           H  
ATOM    328 1HB  ALA A  24       4.778   7.596   2.280  1.00  1.10           H  
ATOM    329 2HB  ALA A  24       6.249   8.568   2.499  1.00  1.10           H  
ATOM    330 3HB  ALA A  24       4.722   9.106   3.211  1.00  1.10           H  
ATOM    331  N   SER A  25       2.826   8.453   0.247  1.00  1.40           N  
ATOM    332  CA  SER A  25       1.401   8.261   0.081  1.00  1.40           C  
ATOM    333  C   SER A  25       0.916   7.093   0.928  1.00  1.40           C  
ATOM    334  O   SER A  25       1.716   6.274   1.381  1.00  1.40           O  
ATOM    335  CB  SER A  25       1.070   8.009  -1.373  1.00  1.40           C  
ATOM    336  OG  SER A  25       1.406   9.111  -2.168  1.00  1.40           O  
ATOM    337  H   SER A  25       3.474   7.856  -0.267  1.00  1.40           H  
ATOM    338  HA  SER A  25       0.884   9.163   0.410  1.00  1.40           H  
ATOM    339 1HB  SER A  25       1.608   7.131  -1.716  1.00  1.40           H  
ATOM    340 2HB  SER A  25       0.008   7.798  -1.472  1.00  1.40           H  
ATOM    341  HG  SER A  25       2.367   9.162  -2.158  1.00  1.40           H  
ATOM    342  N   ARG A  26      -0.405   7.044   1.120  1.00  1.73           N  
ATOM    343  CA  ARG A  26      -1.169   6.014   1.845  1.00  1.73           C  
ATOM    344  C   ARG A  26      -1.188   6.185   3.373  1.00  1.73           C  
ATOM    345  O   ARG A  26      -1.901   7.054   3.879  1.00  1.73           O  
ATOM    346  CB  ARG A  26      -0.715   4.599   1.473  1.00  1.73           C  
ATOM    347  CG  ARG A  26      -0.933   4.225  -0.001  1.00  1.73           C  
ATOM    348  CD  ARG A  26      -2.385   4.092  -0.318  1.00  1.73           C  
ATOM    349  NE  ARG A  26      -2.618   3.676  -1.695  1.00  1.73           N  
ATOM    350  CZ  ARG A  26      -3.836   3.580  -2.269  1.00  1.73           C  
ATOM    351  NH1 ARG A  26      -4.915   3.878  -1.578  1.00  1.73           N  
ATOM    352  NH2 ARG A  26      -3.947   3.189  -3.527  1.00  1.73           N  
ATOM    353  H   ARG A  26      -0.943   7.796   0.712  1.00  1.73           H  
ATOM    354  HA  ARG A  26      -2.203   6.089   1.509  1.00  1.73           H  
ATOM    355 1HB  ARG A  26       0.322   4.411   1.717  1.00  1.73           H  
ATOM    356 2HB  ARG A  26      -1.302   3.886   2.055  1.00  1.73           H  
ATOM    357 1HG  ARG A  26      -0.508   4.990  -0.646  1.00  1.73           H  
ATOM    358 2HG  ARG A  26      -0.447   3.270  -0.206  1.00  1.73           H  
ATOM    359 1HD  ARG A  26      -2.831   3.348   0.341  1.00  1.73           H  
ATOM    360 2HD  ARG A  26      -2.878   5.051  -0.166  1.00  1.73           H  
ATOM    361  HE  ARG A  26      -1.811   3.437  -2.257  1.00  1.73           H  
ATOM    362 1HH1 ARG A  26      -4.832   4.178  -0.617  1.00  1.73           H  
ATOM    363 2HH1 ARG A  26      -5.827   3.808  -2.007  1.00  1.73           H  
ATOM    364 1HH2 ARG A  26      -3.119   2.960  -4.060  1.00  1.73           H  
ATOM    365 2HH2 ARG A  26      -4.858   3.119  -3.956  1.00  1.73           H  
ATOM    366  N   SER A  27      -0.460   5.348   4.113  1.00  2.00           N  
ATOM    367  CA  SER A  27      -0.573   5.354   5.576  1.00  2.00           C  
ATOM    368  C   SER A  27       0.644   4.751   6.287  1.00  2.00           C  
ATOM    369  O   SER A  27       1.529   4.196   5.640  1.00  2.00           O  
ATOM    370  CB  SER A  27      -1.834   4.613   5.985  1.00  2.00           C  
ATOM    371  OG  SER A  27      -1.739   3.248   5.684  1.00  2.00           O  
ATOM    372  H   SER A  27       0.154   4.683   3.664  1.00  2.00           H  
ATOM    373  HA  SER A  27      -0.667   6.392   5.900  1.00  2.00           H  
ATOM    374 1HB  SER A  27      -2.003   4.739   7.052  1.00  2.00           H  
ATOM    375 2HB  SER A  27      -2.693   5.042   5.470  1.00  2.00           H  
ATOM    376  HG  SER A  27      -1.034   2.903   6.235  1.00  2.00           H  
ATOM    377  N   SER A  28       0.679   4.885   7.631  1.00  2.10           N  
ATOM    378  CA  SER A  28       1.734   4.359   8.539  1.00  2.10           C  
ATOM    379  C   SER A  28       3.016   5.199   8.569  1.00  2.10           C  
ATOM    380  O   SER A  28       3.921   4.951   9.357  1.00  2.10           O  
ATOM    381  CB  SER A  28       2.085   2.902   8.216  1.00  2.10           C  
ATOM    382  OG  SER A  28       3.033   2.789   7.176  1.00  2.10           O  
ATOM    383  H   SER A  28      -0.093   5.373   8.064  1.00  2.10           H  
ATOM    384  HA  SER A  28       1.327   4.367   9.552  1.00  2.10           H  
ATOM    385 1HB  SER A  28       2.478   2.424   9.112  1.00  2.10           H  
ATOM    386 2HB  SER A  28       1.180   2.367   7.938  1.00  2.10           H  
ATOM    387  HG  SER A  28       2.664   3.282   6.434  1.00  2.10           H  
ATOM    388  N   PHE A  29       3.080   6.232   7.753  1.00  1.98           N  
ATOM    389  CA  PHE A  29       4.277   7.057   7.652  1.00  1.98           C  
ATOM    390  C   PHE A  29       4.808   7.536   9.000  1.00  1.98           C  
ATOM    391  O   PHE A  29       6.002   7.427   9.279  1.00  1.98           O  
ATOM    392  CB  PHE A  29       3.969   8.272   6.810  1.00  1.98           C  
ATOM    393  CG  PHE A  29       5.111   9.177   6.594  1.00  1.98           C  
ATOM    394  CD1 PHE A  29       5.972   8.912   5.583  1.00  1.98           C  
ATOM    395  CD2 PHE A  29       5.318  10.298   7.363  1.00  1.98           C  
ATOM    396  CE1 PHE A  29       6.996   9.743   5.297  1.00  1.98           C  
ATOM    397  CE2 PHE A  29       6.372  11.133   7.083  1.00  1.98           C  
ATOM    398  CZ  PHE A  29       7.196  10.848   6.035  1.00  1.98           C  
ATOM    399  H   PHE A  29       2.299   6.418   7.144  1.00  1.98           H  
ATOM    400  HA  PHE A  29       5.054   6.473   7.163  1.00  1.98           H  
ATOM    401 1HB  PHE A  29       3.602   7.952   5.834  1.00  1.98           H  
ATOM    402 2HB  PHE A  29       3.172   8.848   7.280  1.00  1.98           H  
ATOM    403  HD1 PHE A  29       5.813   8.023   4.982  1.00  1.98           H  
ATOM    404  HD2 PHE A  29       4.631  10.527   8.179  1.00  1.98           H  
ATOM    405  HE1 PHE A  29       7.645   9.522   4.464  1.00  1.98           H  
ATOM    406  HE2 PHE A  29       6.527  12.030   7.672  1.00  1.98           H  
ATOM    407  HZ  PHE A  29       7.990  11.500   5.781  1.00  1.98           H  
ATOM    408  N   SER A  30       3.922   8.041   9.851  1.00  1.72           N  
ATOM    409  CA  SER A  30       4.308   8.625  11.133  1.00  1.72           C  
ATOM    410  C   SER A  30       4.974   7.654  12.120  1.00  1.72           C  
ATOM    411  O   SER A  30       5.556   8.099  13.110  1.00  1.72           O  
ATOM    412  CB  SER A  30       3.104   9.262  11.790  1.00  1.72           C  
ATOM    413  OG  SER A  30       2.157   8.301  12.155  1.00  1.72           O  
ATOM    414  H   SER A  30       2.951   8.061   9.581  1.00  1.72           H  
ATOM    415  HA  SER A  30       5.025   9.420  10.922  1.00  1.72           H  
ATOM    416 1HB  SER A  30       3.429   9.811  12.674  1.00  1.72           H  
ATOM    417 2HB  SER A  30       2.655   9.982  11.106  1.00  1.72           H  
ATOM    418  HG  SER A  30       2.640   7.647  12.669  1.00  1.72           H  
ATOM    419  N   ILE A  31       4.873   6.342  11.888  1.00  1.41           N  
ATOM    420  CA  ILE A  31       5.496   5.383  12.794  1.00  1.41           C  
ATOM    421  C   ILE A  31       6.701   4.694  12.144  1.00  1.41           C  
ATOM    422  O   ILE A  31       7.350   3.855  12.768  1.00  1.41           O  
ATOM    423  CB  ILE A  31       4.487   4.309  13.267  1.00  1.41           C  
ATOM    424  CG1 ILE A  31       3.998   3.468  12.086  1.00  1.41           C  
ATOM    425  CG2 ILE A  31       3.307   4.985  13.945  1.00  1.41           C  
ATOM    426  CD1 ILE A  31       3.218   2.230  12.466  1.00  1.41           C  
ATOM    427  H   ILE A  31       4.403   5.994  11.049  1.00  1.41           H  
ATOM    428  HA  ILE A  31       5.849   5.916  13.672  1.00  1.41           H  
ATOM    429  HB  ILE A  31       4.977   3.640  13.971  1.00  1.41           H  
ATOM    430 1HG1 ILE A  31       3.353   4.081  11.485  1.00  1.41           H  
ATOM    431 2HG1 ILE A  31       4.856   3.171  11.486  1.00  1.41           H  
ATOM    432 1HG2 ILE A  31       2.604   4.227  14.288  1.00  1.41           H  
ATOM    433 2HG2 ILE A  31       3.660   5.566  14.795  1.00  1.41           H  
ATOM    434 3HG2 ILE A  31       2.811   5.641  13.236  1.00  1.41           H  
ATOM    435 1HD1 ILE A  31       2.907   1.706  11.562  1.00  1.41           H  
ATOM    436 2HD1 ILE A  31       3.844   1.575  13.067  1.00  1.41           H  
ATOM    437 3HD1 ILE A  31       2.339   2.515  13.040  1.00  1.41           H  
ATOM    438  N   ASN A  32       7.003   5.060  10.897  1.00  1.14           N  
ATOM    439  CA  ASN A  32       8.069   4.428  10.121  1.00  1.14           C  
ATOM    440  C   ASN A  32       9.397   5.164  10.192  1.00  1.14           C  
ATOM    441  O   ASN A  32       9.472   6.312  10.655  1.00  1.14           O  
ATOM    442  CB  ASN A  32       7.654   4.304   8.676  1.00  1.14           C  
ATOM    443  CG  ASN A  32       6.459   3.434   8.520  1.00  1.14           C  
ATOM    444  OD1 ASN A  32       6.175   2.494   9.298  1.00  1.14           O  
ATOM    445  ND2 ASN A  32       5.744   3.703   7.477  1.00  1.14           N  
ATOM    446  H   ASN A  32       6.468   5.803  10.446  1.00  1.14           H  
ATOM    447  HA  ASN A  32       8.236   3.427  10.518  1.00  1.14           H  
ATOM    448 1HB  ASN A  32       7.412   5.297   8.287  1.00  1.14           H  
ATOM    449 2HB  ASN A  32       8.471   3.916   8.077  1.00  1.14           H  
ATOM    450 1HD2 ASN A  32       4.900   3.192   7.301  1.00  1.14           H  
ATOM    451 2HD2 ASN A  32       6.019   4.438   6.860  1.00  1.14           H  
ATOM    452  N   HIS A  33      10.462   4.500   9.727  1.00  0.93           N  
ATOM    453  CA  HIS A  33      11.745   5.198   9.654  1.00  0.93           C  
ATOM    454  C   HIS A  33      11.956   5.644   8.219  1.00  0.93           C  
ATOM    455  O   HIS A  33      11.532   4.973   7.276  1.00  0.93           O  
ATOM    456  CB  HIS A  33      12.924   4.348  10.140  1.00  0.93           C  
ATOM    457  CG  HIS A  33      12.874   4.047  11.607  1.00  0.93           C  
ATOM    458  ND1 HIS A  33      13.764   3.196  12.224  1.00  0.93           N  
ATOM    459  CD2 HIS A  33      12.035   4.480  12.574  1.00  0.93           C  
ATOM    460  CE1 HIS A  33      13.480   3.128  13.513  1.00  0.93           C  
ATOM    461  NE2 HIS A  33      12.436   3.901  13.749  1.00  0.93           N  
ATOM    462  H   HIS A  33      10.353   3.546   9.373  1.00  0.93           H  
ATOM    463  HA  HIS A  33      11.724   6.096  10.270  1.00  0.93           H  
ATOM    464 1HB  HIS A  33      12.950   3.407   9.590  1.00  0.93           H  
ATOM    465 2HB  HIS A  33      13.858   4.880   9.934  1.00  0.93           H  
ATOM    466  HD1 HIS A  33      14.516   2.703  11.785  1.00  0.93           H  
ATOM    467  HD2 HIS A  33      11.182   5.155  12.563  1.00  0.93           H  
ATOM    468  HE1 HIS A  33      14.076   2.505  14.180  1.00  0.93           H  
ATOM    469  N   MET A  34      12.597   6.791   8.068  1.00  0.78           N  
ATOM    470  CA  MET A  34      12.871   7.387   6.767  1.00  0.78           C  
ATOM    471  C   MET A  34      14.319   7.766   6.642  1.00  0.78           C  
ATOM    472  O   MET A  34      14.979   8.032   7.643  1.00  0.78           O  
ATOM    473  CB  MET A  34      12.061   8.655   6.590  1.00  0.78           C  
ATOM    474  CG  MET A  34      10.533   8.532   6.602  1.00  0.78           C  
ATOM    475  SD  MET A  34       9.928   7.799   5.185  1.00  0.78           S  
ATOM    476  CE  MET A  34      10.367   9.020   3.949  1.00  0.78           C  
ATOM    477  H   MET A  34      12.934   7.282   8.897  1.00  0.78           H  
ATOM    478  HA  MET A  34      12.635   6.671   5.987  1.00  0.78           H  
ATOM    479 1HB  MET A  34      12.326   9.332   7.365  1.00  0.78           H  
ATOM    480 2HB  MET A  34      12.343   9.123   5.645  1.00  0.78           H  
ATOM    481 1HG  MET A  34      10.232   7.910   7.435  1.00  0.78           H  
ATOM    482 2HG  MET A  34      10.049   9.487   6.721  1.00  0.78           H  
ATOM    483 1HE  MET A  34      10.043   8.676   2.975  1.00  0.78           H  
ATOM    484 2HE  MET A  34       9.896   9.974   4.175  1.00  0.78           H  
ATOM    485 3HE  MET A  34      11.449   9.146   3.942  1.00  0.78           H  
ATOM    486  N   GLY A  35      14.820   7.847   5.433  1.00  0.69           N  
ATOM    487  CA  GLY A  35      16.183   8.333   5.312  1.00  0.69           C  
ATOM    488  C   GLY A  35      16.607   8.569   3.893  1.00  0.69           C  
ATOM    489  O   GLY A  35      15.814   8.432   2.962  1.00  0.69           O  
ATOM    490  H   GLY A  35      14.261   7.555   4.627  1.00  0.69           H  
ATOM    491 1HA  GLY A  35      16.287   9.260   5.874  1.00  0.69           H  
ATOM    492 2HA  GLY A  35      16.861   7.611   5.768  1.00  0.69           H  
ATOM    493  N   TRP A  36      17.858   8.974   3.746  1.00  0.64           N  
ATOM    494  CA  TRP A  36      18.408   9.287   2.456  1.00  0.64           C  
ATOM    495  C   TRP A  36      19.731   8.612   2.172  1.00  0.64           C  
ATOM    496  O   TRP A  36      20.636   8.577   3.018  1.00  0.64           O  
ATOM    497  CB  TRP A  36      18.590  10.790   2.345  1.00  0.64           C  
ATOM    498  CG  TRP A  36      17.307  11.560   2.289  1.00  0.64           C  
ATOM    499  CD1 TRP A  36      16.548  11.938   3.329  1.00  0.64           C  
ATOM    500  CD2 TRP A  36      16.657  12.079   1.118  1.00  0.64           C  
ATOM    501  NE1 TRP A  36      15.466  12.641   2.898  1.00  0.64           N  
ATOM    502  CE2 TRP A  36      15.515  12.747   1.556  1.00  0.64           C  
ATOM    503  CE3 TRP A  36      16.947  12.036  -0.233  1.00  0.64           C  
ATOM    504  CZ2 TRP A  36      14.659  13.373   0.692  1.00  0.64           C  
ATOM    505  CZ3 TRP A  36      16.090  12.661  -1.106  1.00  0.64           C  
ATOM    506  CH2 TRP A  36      14.967  13.312  -0.657  1.00  0.64           C  
ATOM    507  H   TRP A  36      18.437   9.063   4.573  1.00  0.64           H  
ATOM    508  HA  TRP A  36      17.694   8.966   1.708  1.00  0.64           H  
ATOM    509 1HB  TRP A  36      19.170  11.147   3.199  1.00  0.64           H  
ATOM    510 2HB  TRP A  36      19.165  11.012   1.443  1.00  0.64           H  
ATOM    511  HD1 TRP A  36      16.765  11.709   4.339  1.00  0.64           H  
ATOM    512  HE1 TRP A  36      14.748  13.024   3.481  1.00  0.64           H  
ATOM    513  HE3 TRP A  36      17.835  11.515  -0.588  1.00  0.64           H  
ATOM    514  HZ2 TRP A  36      13.768  13.900   1.040  1.00  0.64           H  
ATOM    515  HZ3 TRP A  36      16.332  12.625  -2.162  1.00  0.64           H  
ATOM    516  HH2 TRP A  36      14.305  13.798  -1.378  1.00  0.64           H  
ATOM    517  N   TYR A  37      19.842   8.167   0.931  1.00  0.62           N  
ATOM    518  CA  TYR A  37      21.019   7.552   0.346  1.00  0.62           C  
ATOM    519  C   TYR A  37      21.525   8.334  -0.841  1.00  0.62           C  
ATOM    520  O   TYR A  37      20.771   9.046  -1.505  1.00  0.62           O  
ATOM    521  CB  TYR A  37      20.740   6.115  -0.061  1.00  0.62           C  
ATOM    522  CG  TYR A  37      20.602   5.149   1.079  1.00  0.62           C  
ATOM    523  CD1 TYR A  37      19.443   5.043   1.815  1.00  0.62           C  
ATOM    524  CD2 TYR A  37      21.663   4.315   1.349  1.00  0.62           C  
ATOM    525  CE1 TYR A  37      19.369   4.102   2.834  1.00  0.62           C  
ATOM    526  CE2 TYR A  37      21.594   3.390   2.353  1.00  0.62           C  
ATOM    527  CZ  TYR A  37      20.453   3.279   3.098  1.00  0.62           C  
ATOM    528  OH  TYR A  37      20.378   2.339   4.106  1.00  0.62           O  
ATOM    529  H   TYR A  37      19.014   8.254   0.342  1.00  0.62           H  
ATOM    530  HA  TYR A  37      21.803   7.553   1.095  1.00  0.62           H  
ATOM    531 1HB  TYR A  37      19.832   6.093  -0.643  1.00  0.62           H  
ATOM    532 2HB  TYR A  37      21.548   5.765  -0.704  1.00  0.62           H  
ATOM    533  HD1 TYR A  37      18.593   5.690   1.595  1.00  0.62           H  
ATOM    534  HD2 TYR A  37      22.565   4.392   0.751  1.00  0.62           H  
ATOM    535  HE1 TYR A  37      18.469   4.003   3.425  1.00  0.62           H  
ATOM    536  HE2 TYR A  37      22.446   2.740   2.551  1.00  0.62           H  
ATOM    537  HH  TYR A  37      21.241   1.938   4.236  1.00  0.62           H  
ATOM    538  N   ARG A  38      22.798   8.173  -1.134  1.00  0.64           N  
ATOM    539  CA  ARG A  38      23.410   8.872  -2.248  1.00  0.64           C  
ATOM    540  C   ARG A  38      24.225   7.979  -3.163  1.00  0.64           C  
ATOM    541  O   ARG A  38      24.942   7.087  -2.709  1.00  0.64           O  
ATOM    542  CB  ARG A  38      24.270   9.974  -1.694  1.00  0.64           C  
ATOM    543  CG  ARG A  38      24.917  10.784  -2.642  1.00  0.64           C  
ATOM    544  CD  ARG A  38      25.573  11.924  -2.005  1.00  0.64           C  
ATOM    545  NE  ARG A  38      26.690  11.614  -1.183  1.00  0.64           N  
ATOM    546  CZ  ARG A  38      27.364  12.568  -0.538  1.00  0.64           C  
ATOM    547  NH1 ARG A  38      26.973  13.830  -0.661  1.00  0.64           N  
ATOM    548  NH2 ARG A  38      28.406  12.231   0.188  1.00  0.64           N  
ATOM    549  H   ARG A  38      23.359   7.577  -0.529  1.00  0.64           H  
ATOM    550  HA  ARG A  38      22.620   9.326  -2.844  1.00  0.64           H  
ATOM    551 1HB  ARG A  38      23.639  10.638  -1.144  1.00  0.64           H  
ATOM    552 2HB  ARG A  38      25.020   9.567  -1.012  1.00  0.64           H  
ATOM    553 1HG  ARG A  38      25.656  10.211  -3.199  1.00  0.64           H  
ATOM    554 2HG  ARG A  38      24.141  11.154  -3.304  1.00  0.64           H  
ATOM    555 1HD  ARG A  38      25.897  12.644  -2.759  1.00  0.64           H  
ATOM    556 2HD  ARG A  38      24.865  12.379  -1.358  1.00  0.64           H  
ATOM    557  HE  ARG A  38      27.017  10.640  -1.068  1.00  0.64           H  
ATOM    558 1HH1 ARG A  38      26.156  14.071  -1.231  1.00  0.64           H  
ATOM    559 2HH1 ARG A  38      27.488  14.603  -0.223  1.00  0.64           H  
ATOM    560 1HH2 ARG A  38      28.663  11.233   0.228  1.00  0.64           H  
ATOM    561 2HH2 ARG A  38      28.941  12.929   0.675  1.00  0.64           H  
ATOM    562  N   GLN A  39      24.087   8.188  -4.472  1.00  0.66           N  
ATOM    563  CA  GLN A  39      24.869   7.402  -5.410  1.00  0.66           C  
ATOM    564  C   GLN A  39      25.438   8.213  -6.558  1.00  0.66           C  
ATOM    565  O   GLN A  39      24.703   8.739  -7.400  1.00  0.66           O  
ATOM    566  CB  GLN A  39      23.998   6.283  -5.956  1.00  0.66           C  
ATOM    567  CG  GLN A  39      24.706   5.308  -6.837  1.00  0.66           C  
ATOM    568  CD  GLN A  39      23.846   4.086  -7.160  1.00  0.66           C  
ATOM    569  OE1 GLN A  39      22.602   4.086  -7.038  1.00  0.66           O  
ATOM    570  NE2 GLN A  39      24.513   3.013  -7.560  1.00  0.66           N  
ATOM    571  H   GLN A  39      23.429   8.889  -4.813  1.00  0.66           H  
ATOM    572  HA  GLN A  39      25.709   6.958  -4.874  1.00  0.66           H  
ATOM    573 1HB  GLN A  39      23.598   5.751  -5.141  1.00  0.66           H  
ATOM    574 2HB  GLN A  39      23.164   6.710  -6.514  1.00  0.66           H  
ATOM    575 1HG  GLN A  39      24.985   5.796  -7.771  1.00  0.66           H  
ATOM    576 2HG  GLN A  39      25.607   4.964  -6.325  1.00  0.66           H  
ATOM    577 1HE2 GLN A  39      24.032   2.169  -7.793  1.00  0.66           H  
ATOM    578 2HE2 GLN A  39      25.536   3.058  -7.628  1.00  0.66           H  
ATOM    579  N   ALA A  40      26.759   8.310  -6.587  1.00  0.70           N  
ATOM    580  CA  ALA A  40      27.441   9.012  -7.656  1.00  0.70           C  
ATOM    581  C   ALA A  40      27.576   8.019  -8.806  1.00  0.70           C  
ATOM    582  O   ALA A  40      27.670   6.822  -8.531  1.00  0.70           O  
ATOM    583  CB  ALA A  40      28.792   9.521  -7.203  1.00  0.70           C  
ATOM    584  H   ALA A  40      27.301   7.868  -5.856  1.00  0.70           H  
ATOM    585  HA  ALA A  40      26.832   9.855  -7.952  1.00  0.70           H  
ATOM    586 1HB  ALA A  40      29.287  10.038  -8.022  1.00  0.70           H  
ATOM    587 2HB  ALA A  40      28.661  10.212  -6.366  1.00  0.70           H  
ATOM    588 3HB  ALA A  40      29.395   8.685  -6.895  1.00  0.70           H  
ATOM    589  N   PRO A  41      27.607   8.443 -10.072  1.00  0.72           N  
ATOM    590  CA  PRO A  41      27.825   7.561 -11.195  1.00  0.72           C  
ATOM    591  C   PRO A  41      29.101   6.759 -10.984  1.00  0.72           C  
ATOM    592  O   PRO A  41      30.133   7.305 -10.598  1.00  0.72           O  
ATOM    593  CB  PRO A  41      27.968   8.551 -12.357  1.00  0.72           C  
ATOM    594  CG  PRO A  41      27.135   9.747 -11.931  1.00  0.72           C  
ATOM    595  CD  PRO A  41      27.356   9.857 -10.432  1.00  0.72           C  
ATOM    596  HA  PRO A  41      26.956   6.901 -11.322  1.00  0.72           H  
ATOM    597 1HB  PRO A  41      29.029   8.798 -12.510  1.00  0.72           H  
ATOM    598 2HB  PRO A  41      27.609   8.089 -13.288  1.00  0.72           H  
ATOM    599 1HG  PRO A  41      27.459  10.647 -12.479  1.00  0.72           H  
ATOM    600 2HG  PRO A  41      26.077   9.583 -12.189  1.00  0.72           H  
ATOM    601 1HD  PRO A  41      28.224  10.489 -10.197  1.00  0.72           H  
ATOM    602 2HD  PRO A  41      26.421  10.234  -9.995  1.00  0.72           H  
ATOM    603  N   GLY A  42      29.027   5.463 -11.265  1.00  0.73           N  
ATOM    604  CA  GLY A  42      30.166   4.558 -11.119  1.00  0.73           C  
ATOM    605  C   GLY A  42      30.343   4.003  -9.698  1.00  0.73           C  
ATOM    606  O   GLY A  42      31.199   3.145  -9.471  1.00  0.73           O  
ATOM    607  H   GLY A  42      28.147   5.081 -11.581  1.00  0.73           H  
ATOM    608 1HA  GLY A  42      30.048   3.727 -11.815  1.00  0.73           H  
ATOM    609 2HA  GLY A  42      31.074   5.082 -11.413  1.00  0.73           H  
ATOM    610  N   LYS A  43      29.527   4.465  -8.750  1.00  0.73           N  
ATOM    611  CA  LYS A  43      29.631   4.031  -7.361  1.00  0.73           C  
ATOM    612  C   LYS A  43      28.361   3.347  -6.870  1.00  0.73           C  
ATOM    613  O   LYS A  43      27.344   3.318  -7.571  1.00  0.73           O  
ATOM    614  CB  LYS A  43      29.982   5.207  -6.449  1.00  0.73           C  
ATOM    615  CG  LYS A  43      31.341   5.836  -6.746  1.00  0.73           C  
ATOM    616  CD  LYS A  43      31.725   6.880  -5.700  1.00  0.73           C  
ATOM    617  CE  LYS A  43      33.070   7.515  -6.020  1.00  0.73           C  
ATOM    618  NZ  LYS A  43      33.463   8.529  -5.001  1.00  0.73           N  
ATOM    619  H   LYS A  43      28.838   5.185  -8.971  1.00  0.73           H  
ATOM    620  HA  LYS A  43      30.437   3.303  -7.287  1.00  0.73           H  
ATOM    621 1HB  LYS A  43      29.225   5.984  -6.564  1.00  0.73           H  
ATOM    622 2HB  LYS A  43      29.966   4.890  -5.407  1.00  0.73           H  
ATOM    623 1HG  LYS A  43      32.103   5.058  -6.783  1.00  0.73           H  
ATOM    624 2HG  LYS A  43      31.295   6.323  -7.724  1.00  0.73           H  
ATOM    625 1HD  LYS A  43      30.971   7.653  -5.648  1.00  0.73           H  
ATOM    626 2HD  LYS A  43      31.788   6.400  -4.723  1.00  0.73           H  
ATOM    627 1HE  LYS A  43      33.831   6.737  -6.057  1.00  0.73           H  
ATOM    628 2HE  LYS A  43      33.011   7.998  -6.996  1.00  0.73           H  
ATOM    629 1HZ  LYS A  43      34.359   8.926  -5.249  1.00  0.73           H  
ATOM    630 2HZ  LYS A  43      32.768   9.261  -4.968  1.00  0.73           H  
ATOM    631 3HZ  LYS A  43      33.531   8.087  -4.095  1.00  0.73           H  
ATOM    632  N   GLN A  44      28.449   2.763  -5.674  1.00  0.70           N  
ATOM    633  CA  GLN A  44      27.327   2.111  -5.005  1.00  0.70           C  
ATOM    634  C   GLN A  44      26.669   3.091  -4.045  1.00  0.70           C  
ATOM    635  O   GLN A  44      27.265   4.108  -3.696  1.00  0.70           O  
ATOM    636  CB  GLN A  44      27.800   0.865  -4.254  1.00  0.70           C  
ATOM    637  CG  GLN A  44      28.436  -0.187  -5.150  1.00  0.70           C  
ATOM    638  CD  GLN A  44      27.454  -0.753  -6.169  1.00  0.70           C  
ATOM    639  OE1 GLN A  44      26.424  -1.330  -5.804  1.00  0.70           O  
ATOM    640  NE2 GLN A  44      27.768  -0.590  -7.449  1.00  0.70           N  
ATOM    641  H   GLN A  44      29.334   2.799  -5.189  1.00  0.70           H  
ATOM    642  HA  GLN A  44      26.591   1.816  -5.752  1.00  0.70           H  
ATOM    643 1HB  GLN A  44      28.526   1.152  -3.495  1.00  0.70           H  
ATOM    644 2HB  GLN A  44      26.955   0.408  -3.739  1.00  0.70           H  
ATOM    645 1HG  GLN A  44      29.267   0.266  -5.692  1.00  0.70           H  
ATOM    646 2HG  GLN A  44      28.797  -1.008  -4.529  1.00  0.70           H  
ATOM    647 1HE2 GLN A  44      27.158  -0.941  -8.162  1.00  0.70           H  
ATOM    648 2HE2 GLN A  44      28.611  -0.116  -7.705  1.00  0.70           H  
ATOM    649  N   ARG A  45      25.439   2.798  -3.641  1.00  0.68           N  
ATOM    650  CA  ARG A  45      24.707   3.658  -2.712  1.00  0.68           C  
ATOM    651  C   ARG A  45      25.324   3.735  -1.322  1.00  0.68           C  
ATOM    652  O   ARG A  45      25.704   2.710  -0.749  1.00  0.68           O  
ATOM    653  CB  ARG A  45      23.270   3.170  -2.575  1.00  0.68           C  
ATOM    654  CG  ARG A  45      22.461   3.365  -3.824  1.00  0.68           C  
ATOM    655  CD  ARG A  45      21.071   2.909  -3.757  1.00  0.68           C  
ATOM    656  NE  ARG A  45      20.448   3.080  -5.064  1.00  0.68           N  
ATOM    657  CZ  ARG A  45      19.158   2.813  -5.350  1.00  0.68           C  
ATOM    658  NH1 ARG A  45      18.354   2.379  -4.415  1.00  0.68           N  
ATOM    659  NH2 ARG A  45      18.705   2.979  -6.576  1.00  0.68           N  
ATOM    660  H   ARG A  45      24.999   1.955  -3.980  1.00  0.68           H  
ATOM    661  HA  ARG A  45      24.689   4.662  -3.130  1.00  0.68           H  
ATOM    662 1HB  ARG A  45      23.260   2.112  -2.322  1.00  0.68           H  
ATOM    663 2HB  ARG A  45      22.778   3.710  -1.766  1.00  0.68           H  
ATOM    664 1HG  ARG A  45      22.397   4.416  -4.012  1.00  0.68           H  
ATOM    665 2HG  ARG A  45      22.952   2.868  -4.655  1.00  0.68           H  
ATOM    666 1HD  ARG A  45      21.029   1.855  -3.488  1.00  0.68           H  
ATOM    667 2HD  ARG A  45      20.515   3.503  -3.028  1.00  0.68           H  
ATOM    668  HE  ARG A  45      21.061   3.416  -5.832  1.00  0.68           H  
ATOM    669 1HH1 ARG A  45      18.704   2.245  -3.475  1.00  0.68           H  
ATOM    670 2HH1 ARG A  45      17.393   2.170  -4.640  1.00  0.68           H  
ATOM    671 1HH2 ARG A  45      19.331   3.297  -7.308  1.00  0.68           H  
ATOM    672 2HH2 ARG A  45      17.743   2.776  -6.791  1.00  0.68           H  
ATOM    673  N   GLU A  46      25.331   4.940  -0.749  1.00  0.65           N  
ATOM    674  CA  GLU A  46      25.810   5.136   0.617  1.00  0.65           C  
ATOM    675  C   GLU A  46      24.764   5.857   1.444  1.00  0.65           C  
ATOM    676  O   GLU A  46      23.994   6.661   0.923  1.00  0.65           O  
ATOM    677  CB  GLU A  46      27.106   5.960   0.630  1.00  0.65           C  
ATOM    678  CG  GLU A  46      26.983   7.402   0.120  1.00  0.65           C  
ATOM    679  CD  GLU A  46      28.314   8.138   0.125  1.00  0.65           C  
ATOM    680  OE1 GLU A  46      29.301   7.533   0.480  1.00  0.65           O  
ATOM    681  OE2 GLU A  46      28.350   9.302  -0.243  1.00  0.65           O  
ATOM    682  H   GLU A  46      25.049   5.743  -1.311  1.00  0.65           H  
ATOM    683  HA  GLU A  46      25.998   4.163   1.070  1.00  0.65           H  
ATOM    684 1HB  GLU A  46      27.491   6.005   1.649  1.00  0.65           H  
ATOM    685 2HB  GLU A  46      27.856   5.457   0.019  1.00  0.65           H  
ATOM    686 1HG  GLU A  46      26.603   7.384  -0.892  1.00  0.65           H  
ATOM    687 2HG  GLU A  46      26.264   7.941   0.742  1.00  0.65           H  
ATOM    688  N   LEU A  47      24.733   5.593   2.744  1.00  0.64           N  
ATOM    689  CA  LEU A  47      23.790   6.299   3.609  1.00  0.64           C  
ATOM    690  C   LEU A  47      24.261   7.709   3.866  1.00  0.64           C  
ATOM    691  O   LEU A  47      25.433   7.928   4.165  1.00  0.64           O  
ATOM    692  CB  LEU A  47      23.577   5.593   4.962  1.00  0.64           C  
ATOM    693  CG  LEU A  47      22.532   6.305   5.925  1.00  0.64           C  
ATOM    694  CD1 LEU A  47      21.145   6.231   5.315  1.00  0.64           C  
ATOM    695  CD2 LEU A  47      22.535   5.659   7.293  1.00  0.64           C  
ATOM    696  H   LEU A  47      25.374   4.917   3.137  1.00  0.64           H  
ATOM    697  HA  LEU A  47      22.827   6.356   3.104  1.00  0.64           H  
ATOM    698 1HB  LEU A  47      23.223   4.581   4.778  1.00  0.64           H  
ATOM    699 2HB  LEU A  47      24.532   5.538   5.484  1.00  0.64           H  
ATOM    700  HG  LEU A  47      22.803   7.352   6.031  1.00  0.64           H  
ATOM    701 1HD1 LEU A  47      20.429   6.743   5.958  1.00  0.64           H  
ATOM    702 2HD1 LEU A  47      21.152   6.694   4.348  1.00  0.64           H  
ATOM    703 3HD1 LEU A  47      20.856   5.195   5.211  1.00  0.64           H  
ATOM    704 1HD2 LEU A  47      21.816   6.172   7.938  1.00  0.64           H  
ATOM    705 2HD2 LEU A  47      22.255   4.609   7.201  1.00  0.64           H  
ATOM    706 3HD2 LEU A  47      23.532   5.734   7.727  1.00  0.64           H  
ATOM    707  N   VAL A  48      23.353   8.658   3.735  1.00  0.64           N  
ATOM    708  CA  VAL A  48      23.621  10.047   4.039  1.00  0.64           C  
ATOM    709  C   VAL A  48      23.041  10.426   5.391  1.00  0.64           C  
ATOM    710  O   VAL A  48      23.740  10.968   6.252  1.00  0.64           O  
ATOM    711  CB  VAL A  48      22.986  10.933   2.971  1.00  0.64           C  
ATOM    712  CG1 VAL A  48      23.135  12.304   3.306  1.00  0.64           C  
ATOM    713  CG2 VAL A  48      23.626  10.673   1.656  1.00  0.64           C  
ATOM    714  H   VAL A  48      22.413   8.411   3.434  1.00  0.64           H  
ATOM    715  HA  VAL A  48      24.699  10.205   4.053  1.00  0.64           H  
ATOM    716  HB  VAL A  48      21.924  10.720   2.914  1.00  0.64           H  
ATOM    717 1HG1 VAL A  48      22.663  12.899   2.533  1.00  0.64           H  
ATOM    718 2HG1 VAL A  48      22.658  12.503   4.263  1.00  0.64           H  
ATOM    719 3HG1 VAL A  48      24.177  12.533   3.365  1.00  0.64           H  
ATOM    720 1HG2 VAL A  48      23.150  11.310   0.919  1.00  0.64           H  
ATOM    721 2HG2 VAL A  48      24.691  10.902   1.711  1.00  0.64           H  
ATOM    722 3HG2 VAL A  48      23.491   9.624   1.387  1.00  0.64           H  
ATOM    723  N   ALA A  49      21.750  10.152   5.573  1.00  0.67           N  
ATOM    724  CA  ALA A  49      21.099  10.525   6.829  1.00  0.67           C  
ATOM    725  C   ALA A  49      19.845   9.706   7.091  1.00  0.67           C  
ATOM    726  O   ALA A  49      19.184   9.221   6.175  1.00  0.67           O  
ATOM    727  CB  ALA A  49      20.764  12.006   6.825  1.00  0.67           C  
ATOM    728  H   ALA A  49      21.237   9.682   4.828  1.00  0.67           H  
ATOM    729  HA  ALA A  49      21.795  10.321   7.638  1.00  0.67           H  
ATOM    730 1HB  ALA A  49      20.314  12.274   7.785  1.00  0.67           H  
ATOM    731 2HB  ALA A  49      21.668  12.584   6.675  1.00  0.67           H  
ATOM    732 3HB  ALA A  49      20.063  12.218   6.023  1.00  0.67           H  
ATOM    733  N   ILE A  50      19.482   9.601   8.358  1.00  0.72           N  
ATOM    734  CA  ILE A  50      18.281   8.871   8.741  1.00  0.72           C  
ATOM    735  C   ILE A  50      17.515   9.553   9.869  1.00  0.72           C  
ATOM    736  O   ILE A  50      18.102  10.153  10.775  1.00  0.72           O  
ATOM    737  CB  ILE A  50      18.665   7.428   9.122  1.00  0.72           C  
ATOM    738  CG1 ILE A  50      17.432   6.558   9.375  1.00  0.72           C  
ATOM    739  CG2 ILE A  50      19.548   7.457  10.315  1.00  0.72           C  
ATOM    740  CD1 ILE A  50      17.738   5.091   9.425  1.00  0.72           C  
ATOM    741  H   ILE A  50      20.080  10.010   9.075  1.00  0.72           H  
ATOM    742  HA  ILE A  50      17.617   8.825   7.884  1.00  0.72           H  
ATOM    743  HB  ILE A  50      19.207   6.976   8.292  1.00  0.72           H  
ATOM    744 1HG1 ILE A  50      16.970   6.846  10.319  1.00  0.72           H  
ATOM    745 2HG1 ILE A  50      16.725   6.714   8.582  1.00  0.72           H  
ATOM    746 1HG2 ILE A  50      19.849   6.444  10.574  1.00  0.72           H  
ATOM    747 2HG2 ILE A  50      20.430   8.054  10.082  1.00  0.72           H  
ATOM    748 3HG2 ILE A  50      19.008   7.905  11.151  1.00  0.72           H  
ATOM    749 1HD1 ILE A  50      16.815   4.537   9.601  1.00  0.72           H  
ATOM    750 2HD1 ILE A  50      18.177   4.781   8.476  1.00  0.72           H  
ATOM    751 3HD1 ILE A  50      18.439   4.894  10.233  1.00  0.72           H  
ATOM    752  N   ILE A  51      16.191   9.454   9.797  1.00  0.78           N  
ATOM    753  CA  ILE A  51      15.307  10.007  10.809  1.00  0.78           C  
ATOM    754  C   ILE A  51      14.293   8.973  11.282  1.00  0.78           C  
ATOM    755  O   ILE A  51      13.692   8.226  10.497  1.00  0.78           O  
ATOM    756  CB  ILE A  51      14.617  11.269  10.265  1.00  0.78           C  
ATOM    757  CG1 ILE A  51      13.757  11.930  11.309  1.00  0.78           C  
ATOM    758  CG2 ILE A  51      13.804  10.955   9.063  1.00  0.78           C  
ATOM    759  CD1 ILE A  51      13.406  13.328  10.907  1.00  0.78           C  
ATOM    760  H   ILE A  51      15.780   8.954   9.012  1.00  0.78           H  
ATOM    761  HA  ILE A  51      15.904  10.299  11.669  1.00  0.78           H  
ATOM    762  HB  ILE A  51      15.377  11.978   9.987  1.00  0.78           H  
ATOM    763 1HG1 ILE A  51      12.832  11.357  11.429  1.00  0.78           H  
ATOM    764 2HG1 ILE A  51      14.272  11.947  12.271  1.00  0.78           H  
ATOM    765 1HG2 ILE A  51      13.349  11.865   8.676  1.00  0.78           H  
ATOM    766 2HG2 ILE A  51      14.441  10.513   8.301  1.00  0.78           H  
ATOM    767 3HG2 ILE A  51      13.037  10.255   9.344  1.00  0.78           H  
ATOM    768 1HD1 ILE A  51      12.773  13.779  11.669  1.00  0.78           H  
ATOM    769 2HD1 ILE A  51      14.324  13.908  10.802  1.00  0.78           H  
ATOM    770 3HD1 ILE A  51      12.888  13.303   9.961  1.00  0.78           H  
ATOM    771  N   THR A  52      14.091   8.946  12.587  1.00  0.85           N  
ATOM    772  CA  THR A  52      13.182   7.994  13.186  1.00  0.85           C  
ATOM    773  C   THR A  52      11.849   8.602  13.595  1.00  0.85           C  
ATOM    774  O   THR A  52      11.677   9.822  13.620  1.00  0.85           O  
ATOM    775  CB  THR A  52      13.883   7.340  14.376  1.00  0.85           C  
ATOM    776  OG1 THR A  52      14.172   8.348  15.350  1.00  0.85           O  
ATOM    777  CG2 THR A  52      15.198   6.709  13.904  1.00  0.85           C  
ATOM    778  H   THR A  52      14.618   9.586  13.187  1.00  0.85           H  
ATOM    779  HA  THR A  52      12.978   7.217  12.453  1.00  0.85           H  
ATOM    780  HB  THR A  52      13.242   6.578  14.815  1.00  0.85           H  
ATOM    781  HG1 THR A  52      14.781   9.000  14.929  1.00  0.85           H  
ATOM    782 1HG2 THR A  52      15.706   6.250  14.751  1.00  0.85           H  
ATOM    783 2HG2 THR A  52      14.988   5.949  13.152  1.00  0.85           H  
ATOM    784 3HG2 THR A  52      15.839   7.480  13.473  1.00  0.85           H  
ATOM    785  N   SER A  53      10.909   7.737  13.967  1.00  0.90           N  
ATOM    786  CA  SER A  53       9.570   8.148  14.387  1.00  0.90           C  
ATOM    787  C   SER A  53       9.573   8.997  15.663  1.00  0.90           C  
ATOM    788  O   SER A  53       8.633   9.740  15.934  1.00  0.90           O  
ATOM    789  CB  SER A  53       8.718   6.913  14.580  1.00  0.90           C  
ATOM    790  OG  SER A  53       9.172   6.148  15.669  1.00  0.90           O  
ATOM    791  H   SER A  53      11.120   6.748  13.935  1.00  0.90           H  
ATOM    792  HA  SER A  53       9.131   8.745  13.587  1.00  0.90           H  
ATOM    793 1HB  SER A  53       7.680   7.204  14.738  1.00  0.90           H  
ATOM    794 2HB  SER A  53       8.755   6.311  13.669  1.00  0.90           H  
ATOM    795  HG  SER A  53       8.765   5.281  15.568  1.00  0.90           H  
ATOM    796  N   GLY A  54      10.658   8.908  16.432  1.00  0.92           N  
ATOM    797  CA  GLY A  54      10.807   9.672  17.663  1.00  0.92           C  
ATOM    798  C   GLY A  54      11.385  11.069  17.411  1.00  0.92           C  
ATOM    799  O   GLY A  54      11.592  11.837  18.349  1.00  0.92           O  
ATOM    800  H   GLY A  54      11.393   8.275  16.151  1.00  0.92           H  
ATOM    801 1HA  GLY A  54       9.837   9.761  18.152  1.00  0.92           H  
ATOM    802 2HA  GLY A  54      11.457   9.127  18.346  1.00  0.92           H  
ATOM    803  N   GLY A  55      11.670  11.389  16.143  1.00  0.88           N  
ATOM    804  CA  GLY A  55      12.255  12.670  15.761  1.00  0.88           C  
ATOM    805  C   GLY A  55      13.777  12.699  15.894  1.00  0.88           C  
ATOM    806  O   GLY A  55      14.412  13.727  15.658  1.00  0.88           O  
ATOM    807  H   GLY A  55      11.480  10.725  15.393  1.00  0.88           H  
ATOM    808 1HA  GLY A  55      11.982  12.883  14.727  1.00  0.88           H  
ATOM    809 2HA  GLY A  55      11.821  13.460  16.373  1.00  0.88           H  
ATOM    810  N   ASN A  56      14.370  11.575  16.271  1.00  0.82           N  
ATOM    811  CA  ASN A  56      15.813  11.516  16.435  1.00  0.82           C  
ATOM    812  C   ASN A  56      16.464  11.320  15.080  1.00  0.82           C  
ATOM    813  O   ASN A  56      15.912  10.621  14.217  1.00  0.82           O  
ATOM    814  CB  ASN A  56      16.207  10.409  17.387  1.00  0.82           C  
ATOM    815  CG  ASN A  56      15.747  10.680  18.798  1.00  0.82           C  
ATOM    816  OD1 ASN A  56      15.916  11.788  19.318  1.00  0.82           O  
ATOM    817  ND2 ASN A  56      15.169   9.688  19.426  1.00  0.82           N  
ATOM    818  H   ASN A  56      13.802  10.760  16.454  1.00  0.82           H  
ATOM    819  HA  ASN A  56      16.165  12.468  16.835  1.00  0.82           H  
ATOM    820 1HB  ASN A  56      15.778   9.468  17.054  1.00  0.82           H  
ATOM    821 2HB  ASN A  56      17.291  10.294  17.383  1.00  0.82           H  
ATOM    822 1HD2 ASN A  56      14.844   9.811  20.364  1.00  0.82           H  
ATOM    823 2HD2 ASN A  56      15.051   8.806  18.969  1.00  0.82           H  
ATOM    824  N   THR A  57      17.639  11.929  14.892  1.00  0.75           N  
ATOM    825  CA  THR A  57      18.338  11.793  13.622  1.00  0.75           C  
ATOM    826  C   THR A  57      19.777  11.337  13.769  1.00  0.75           C  
ATOM    827  O   THR A  57      20.415  11.566  14.798  1.00  0.75           O  
ATOM    828  CB  THR A  57      18.322  13.131  12.840  1.00  0.75           C  
ATOM    829  OG1 THR A  57      19.036  14.169  13.547  1.00  0.75           O  
ATOM    830  CG2 THR A  57      16.904  13.586  12.641  1.00  0.75           C  
ATOM    831  H   THR A  57      18.040  12.490  15.630  1.00  0.75           H  
ATOM    832  HA  THR A  57      17.821  11.046  13.028  1.00  0.75           H  
ATOM    833  HB  THR A  57      18.794  12.973  11.871  1.00  0.75           H  
ATOM    834  HG1 THR A  57      18.519  14.447  14.311  1.00  0.75           H  
ATOM    835 1HG2 THR A  57      16.894  14.517  12.080  1.00  0.75           H  
ATOM    836 2HG2 THR A  57      16.382  12.827  12.096  1.00  0.75           H  
ATOM    837 3HG2 THR A  57      16.419  13.750  13.599  1.00  0.75           H  
ATOM    838  N   ASN A  58      20.292  10.756  12.687  1.00  0.70           N  
ATOM    839  CA  ASN A  58      21.682  10.331  12.580  1.00  0.70           C  
ATOM    840  C   ASN A  58      22.215  10.640  11.190  1.00  0.70           C  
ATOM    841  O   ASN A  58      21.492  10.580  10.192  1.00  0.70           O  
ATOM    842  CB  ASN A  58      21.853   8.853  12.902  1.00  0.70           C  
ATOM    843  CG  ASN A  58      21.603   8.506  14.356  1.00  0.70           C  
ATOM    844  OD1 ASN A  58      22.478   8.704  15.207  1.00  0.70           O  
ATOM    845  ND2 ASN A  58      20.438   7.983  14.651  1.00  0.70           N  
ATOM    846  H   ASN A  58      19.658  10.590  11.905  1.00  0.70           H  
ATOM    847  HA  ASN A  58      22.278  10.909  13.288  1.00  0.70           H  
ATOM    848 1HB  ASN A  58      21.182   8.276  12.309  1.00  0.70           H  
ATOM    849 2HB  ASN A  58      22.866   8.545  12.638  1.00  0.70           H  
ATOM    850 1HD2 ASN A  58      20.230   7.733  15.598  1.00  0.70           H  
ATOM    851 2HD2 ASN A  58      19.760   7.833  13.934  1.00  0.70           H  
ATOM    852  N   TYR A  59      23.493  10.991  11.129  1.00  0.66           N  
ATOM    853  CA  TYR A  59      24.114  11.355   9.862  1.00  0.66           C  
ATOM    854  C   TYR A  59      25.394  10.584   9.638  1.00  0.66           C  
ATOM    855  O   TYR A  59      26.072  10.222  10.599  1.00  0.66           O  
ATOM    856  CB  TYR A  59      24.414  12.845   9.892  1.00  0.66           C  
ATOM    857  CG  TYR A  59      23.192  13.646  10.150  1.00  0.66           C  
ATOM    858  CD1 TYR A  59      22.818  13.835  11.464  1.00  0.66           C  
ATOM    859  CD2 TYR A  59      22.433  14.166   9.127  1.00  0.66           C  
ATOM    860  CE1 TYR A  59      21.691  14.517  11.770  1.00  0.66           C  
ATOM    861  CE2 TYR A  59      21.285  14.863   9.432  1.00  0.66           C  
ATOM    862  CZ  TYR A  59      20.912  15.033  10.770  1.00  0.66           C  
ATOM    863  OH  TYR A  59      19.759  15.703  11.128  1.00  0.66           O  
ATOM    864  H   TYR A  59      24.040  11.018  11.978  1.00  0.66           H  
ATOM    865  HA  TYR A  59      23.437  11.128   9.042  1.00  0.66           H  
ATOM    866 1HB  TYR A  59      25.118  13.051  10.669  1.00  0.66           H  
ATOM    867 2HB  TYR A  59      24.844  13.154   8.963  1.00  0.66           H  
ATOM    868  HD1 TYR A  59      23.426  13.418  12.265  1.00  0.66           H  
ATOM    869  HD2 TYR A  59      22.734  14.019   8.092  1.00  0.66           H  
ATOM    870  HE1 TYR A  59      21.405  14.645  12.812  1.00  0.66           H  
ATOM    871  HE2 TYR A  59      20.680  15.263   8.628  1.00  0.66           H  
ATOM    872  HH  TYR A  59      19.512  15.407  12.045  1.00  0.66           H  
ATOM    873  N   ALA A  60      25.722  10.328   8.379  1.00  0.65           N  
ATOM    874  CA  ALA A  60      26.991   9.700   8.039  1.00  0.65           C  
ATOM    875  C   ALA A  60      28.134  10.629   8.431  1.00  0.65           C  
ATOM    876  O   ALA A  60      28.019  11.852   8.293  1.00  0.65           O  
ATOM    877  CB  ALA A  60      27.042   9.355   6.559  1.00  0.65           C  
ATOM    878  H   ALA A  60      25.084  10.608   7.629  1.00  0.65           H  
ATOM    879  HA  ALA A  60      27.088   8.782   8.619  1.00  0.65           H  
ATOM    880 1HB  ALA A  60      27.986   8.869   6.326  1.00  0.65           H  
ATOM    881 2HB  ALA A  60      26.222   8.679   6.338  1.00  0.65           H  
ATOM    882 3HB  ALA A  60      26.942  10.242   5.952  1.00  0.65           H  
ATOM    883  N   ASP A  61      29.273  10.062   8.827  1.00  0.65           N  
ATOM    884  CA  ASP A  61      30.427  10.878   9.220  1.00  0.65           C  
ATOM    885  C   ASP A  61      30.869  11.865   8.146  1.00  0.65           C  
ATOM    886  O   ASP A  61      31.403  12.927   8.461  1.00  0.65           O  
ATOM    887  CB  ASP A  61      31.618   9.990   9.602  1.00  0.65           C  
ATOM    888  CG  ASP A  61      31.498   9.296  10.991  1.00  0.65           C  
ATOM    889  OD1 ASP A  61      30.657   9.690  11.795  1.00  0.65           O  
ATOM    890  OD2 ASP A  61      32.244   8.385  11.231  1.00  0.65           O  
ATOM    891  H   ASP A  61      29.329   9.055   8.900  1.00  0.65           H  
ATOM    892  HA  ASP A  61      30.146  11.454  10.093  1.00  0.65           H  
ATOM    893 1HB  ASP A  61      31.749   9.218   8.843  1.00  0.65           H  
ATOM    894 2HB  ASP A  61      32.526  10.595   9.600  1.00  0.65           H  
ATOM    895  N   SER A  62      30.652  11.527   6.881  1.00  0.65           N  
ATOM    896  CA  SER A  62      31.061  12.395   5.793  1.00  0.65           C  
ATOM    897  C   SER A  62      30.143  13.607   5.567  1.00  0.65           C  
ATOM    898  O   SER A  62      30.519  14.502   4.802  1.00  0.65           O  
ATOM    899  CB  SER A  62      31.178  11.589   4.513  1.00  0.65           C  
ATOM    900  OG  SER A  62      29.930  11.121   4.078  1.00  0.65           O  
ATOM    901  H   SER A  62      30.194  10.653   6.676  1.00  0.65           H  
ATOM    902  HA  SER A  62      32.053  12.779   6.035  1.00  0.65           H  
ATOM    903 1HB  SER A  62      31.627  12.207   3.736  1.00  0.65           H  
ATOM    904 2HB  SER A  62      31.843  10.745   4.683  1.00  0.65           H  
ATOM    905  HG  SER A  62      30.113  10.492   3.369  1.00  0.65           H  
ATOM    906  N   VAL A  63      28.948  13.633   6.193  1.00  0.65           N  
ATOM    907  CA  VAL A  63      28.006  14.740   6.004  1.00  0.65           C  
ATOM    908  C   VAL A  63      27.654  15.466   7.317  1.00  0.65           C  
ATOM    909  O   VAL A  63      26.997  16.523   7.293  1.00  0.65           O  
ATOM    910  CB  VAL A  63      26.727  14.261   5.296  1.00  0.65           C  
ATOM    911  CG1 VAL A  63      27.091  13.690   3.921  1.00  0.65           C  
ATOM    912  CG2 VAL A  63      25.996  13.284   6.130  1.00  0.65           C  
ATOM    913  H   VAL A  63      28.695  12.877   6.823  1.00  0.65           H  
ATOM    914  HA  VAL A  63      28.473  15.470   5.351  1.00  0.65           H  
ATOM    915  HB  VAL A  63      26.097  15.114   5.129  1.00  0.65           H  
ATOM    916 1HG1 VAL A  63      26.205  13.390   3.399  1.00  0.65           H  
ATOM    917 2HG1 VAL A  63      27.603  14.452   3.340  1.00  0.65           H  
ATOM    918 3HG1 VAL A  63      27.740  12.826   4.043  1.00  0.65           H  
ATOM    919 1HG2 VAL A  63      25.088  12.982   5.623  1.00  0.65           H  
ATOM    920 2HG2 VAL A  63      26.616  12.430   6.304  1.00  0.65           H  
ATOM    921 3HG2 VAL A  63      25.749  13.750   7.067  1.00  0.65           H  
ATOM    922  N   LYS A  64      28.110  14.925   8.455  1.00  0.65           N  
ATOM    923  CA  LYS A  64      27.849  15.566   9.744  1.00  0.65           C  
ATOM    924  C   LYS A  64      28.342  17.001   9.724  1.00  0.65           C  
ATOM    925  O   LYS A  64      29.441  17.291   9.257  1.00  0.65           O  
ATOM    926  CB  LYS A  64      28.555  14.831  10.898  1.00  0.65           C  
ATOM    927  CG  LYS A  64      27.986  13.481  11.265  1.00  0.65           C  
ATOM    928  CD  LYS A  64      28.797  12.785  12.347  1.00  0.65           C  
ATOM    929  CE  LYS A  64      28.254  11.385  12.600  1.00  0.65           C  
ATOM    930  NZ  LYS A  64      29.094  10.613  13.540  1.00  0.65           N  
ATOM    931  H   LYS A  64      28.598  14.030   8.423  1.00  0.65           H  
ATOM    932  HA  LYS A  64      26.772  15.572   9.922  1.00  0.65           H  
ATOM    933 1HB  LYS A  64      29.603  14.669  10.626  1.00  0.65           H  
ATOM    934 2HB  LYS A  64      28.541  15.456  11.788  1.00  0.65           H  
ATOM    935 1HG  LYS A  64      26.994  13.630  11.661  1.00  0.65           H  
ATOM    936 2HG  LYS A  64      27.918  12.853  10.410  1.00  0.65           H  
ATOM    937 1HD  LYS A  64      29.841  12.711  12.045  1.00  0.65           H  
ATOM    938 2HD  LYS A  64      28.743  13.357  13.269  1.00  0.65           H  
ATOM    939 1HE  LYS A  64      27.245  11.460  13.000  1.00  0.65           H  
ATOM    940 2HE  LYS A  64      28.221  10.850  11.657  1.00  0.65           H  
ATOM    941 1HZ  LYS A  64      28.709   9.693  13.654  1.00  0.65           H  
ATOM    942 2HZ  LYS A  64      30.038  10.521  13.129  1.00  0.65           H  
ATOM    943 3HZ  LYS A  64      29.150  11.071  14.425  1.00  0.65           H  
ATOM    944  N   GLY A  65      27.509  17.910  10.215  1.00  0.64           N  
ATOM    945  CA  GLY A  65      27.849  19.325  10.270  1.00  0.64           C  
ATOM    946  C   GLY A  65      27.412  20.098   9.022  1.00  0.64           C  
ATOM    947  O   GLY A  65      27.442  21.328   9.017  1.00  0.64           O  
ATOM    948  H   GLY A  65      26.612  17.609  10.571  1.00  0.64           H  
ATOM    949 1HA  GLY A  65      27.383  19.770  11.150  1.00  0.64           H  
ATOM    950 2HA  GLY A  65      28.925  19.430  10.399  1.00  0.64           H  
ATOM    951  N   ARG A  66      26.987  19.386   7.973  1.00  0.63           N  
ATOM    952  CA  ARG A  66      26.561  20.050   6.746  1.00  0.63           C  
ATOM    953  C   ARG A  66      25.110  19.741   6.420  1.00  0.63           C  
ATOM    954  O   ARG A  66      24.382  20.618   5.946  1.00  0.63           O  
ATOM    955  CB  ARG A  66      27.434  19.612   5.573  1.00  0.63           C  
ATOM    956  CG  ARG A  66      28.866  20.086   5.684  1.00  0.63           C  
ATOM    957  CD  ARG A  66      29.723  19.814   4.476  1.00  0.63           C  
ATOM    958  NE  ARG A  66      29.966  18.380   4.247  1.00  0.63           N  
ATOM    959  CZ  ARG A  66      29.498  17.675   3.187  1.00  0.63           C  
ATOM    960  NH1 ARG A  66      28.819  18.252   2.235  1.00  0.63           N  
ATOM    961  NH2 ARG A  66      29.742  16.396   3.077  1.00  0.63           N  
ATOM    962  H   ARG A  66      26.992  18.370   8.006  1.00  0.63           H  
ATOM    963  HA  ARG A  66      26.664  21.127   6.871  1.00  0.63           H  
ATOM    964 1HB  ARG A  66      27.441  18.522   5.504  1.00  0.63           H  
ATOM    965 2HB  ARG A  66      27.023  20.003   4.641  1.00  0.63           H  
ATOM    966 1HG  ARG A  66      28.863  21.164   5.855  1.00  0.63           H  
ATOM    967 2HG  ARG A  66      29.330  19.589   6.539  1.00  0.63           H  
ATOM    968 1HD  ARG A  66      29.226  20.225   3.587  1.00  0.63           H  
ATOM    969 2HD  ARG A  66      30.687  20.305   4.602  1.00  0.63           H  
ATOM    970  HE  ARG A  66      30.492  17.871   4.951  1.00  0.63           H  
ATOM    971 1HH1 ARG A  66      28.624  19.243   2.264  1.00  0.63           H  
ATOM    972 2HH1 ARG A  66      28.518  17.687   1.414  1.00  0.63           H  
ATOM    973 1HH2 ARG A  66      30.270  15.895   3.791  1.00  0.63           H  
ATOM    974 2HH2 ARG A  66      29.397  15.891   2.275  1.00  0.63           H  
ATOM    975  N   PHE A  67      24.686  18.492   6.651  1.00  0.63           N  
ATOM    976  CA  PHE A  67      23.311  18.118   6.301  1.00  0.63           C  
ATOM    977  C   PHE A  67      22.391  18.033   7.526  1.00  0.63           C  
ATOM    978  O   PHE A  67      22.799  17.568   8.591  1.00  0.63           O  
ATOM    979  CB  PHE A  67      23.253  16.764   5.594  1.00  0.63           C  
ATOM    980  CG  PHE A  67      23.947  16.666   4.215  1.00  0.63           C  
ATOM    981  CD1 PHE A  67      24.759  17.658   3.673  1.00  0.63           C  
ATOM    982  CD2 PHE A  67      23.765  15.550   3.478  1.00  0.63           C  
ATOM    983  CE1 PHE A  67      25.370  17.496   2.449  1.00  0.63           C  
ATOM    984  CE2 PHE A  67      24.372  15.376   2.241  1.00  0.63           C  
ATOM    985  CZ  PHE A  67      25.179  16.353   1.737  1.00  0.63           C  
ATOM    986  H   PHE A  67      25.338  17.800   7.019  1.00  0.63           H  
ATOM    987  HA  PHE A  67      22.912  18.873   5.632  1.00  0.63           H  
ATOM    988 1HB  PHE A  67      23.694  16.005   6.245  1.00  0.63           H  
ATOM    989 2HB  PHE A  67      22.213  16.501   5.462  1.00  0.63           H  
ATOM    990  HD1 PHE A  67      24.920  18.559   4.197  1.00  0.63           H  
ATOM    991  HD2 PHE A  67      23.128  14.798   3.895  1.00  0.63           H  
ATOM    992  HE1 PHE A  67      26.002  18.286   2.045  1.00  0.63           H  
ATOM    993  HE2 PHE A  67      24.213  14.469   1.666  1.00  0.63           H  
ATOM    994  HZ  PHE A  67      25.660  16.227   0.763  1.00  0.63           H  
ATOM    995  N   THR A  68      21.130  18.436   7.339  1.00  0.65           N  
ATOM    996  CA  THR A  68      20.087  18.289   8.364  1.00  0.65           C  
ATOM    997  C   THR A  68      18.856  17.559   7.806  1.00  0.65           C  
ATOM    998  O   THR A  68      18.375  17.878   6.718  1.00  0.65           O  
ATOM    999  CB  THR A  68      19.655  19.658   8.940  1.00  0.65           C  
ATOM   1000  OG1 THR A  68      20.786  20.300   9.552  1.00  0.65           O  
ATOM   1001  CG2 THR A  68      18.550  19.475   9.982  1.00  0.65           C  
ATOM   1002  H   THR A  68      20.896  18.865   6.446  1.00  0.65           H  
ATOM   1003  HA  THR A  68      20.484  17.695   9.184  1.00  0.65           H  
ATOM   1004  HB  THR A  68      19.285  20.291   8.136  1.00  0.65           H  
ATOM   1005  HG1 THR A  68      21.232  19.676  10.137  1.00  0.65           H  
ATOM   1006 1HG2 THR A  68      18.263  20.446  10.379  1.00  0.65           H  
ATOM   1007 2HG2 THR A  68      17.680  19.006   9.527  1.00  0.65           H  
ATOM   1008 3HG2 THR A  68      18.916  18.844  10.793  1.00  0.65           H  
ATOM   1009  N   ILE A  69      18.333  16.583   8.552  1.00  0.69           N  
ATOM   1010  CA  ILE A  69      17.131  15.872   8.095  1.00  0.69           C  
ATOM   1011  C   ILE A  69      15.979  16.166   9.061  1.00  0.69           C  
ATOM   1012  O   ILE A  69      16.194  16.276  10.269  1.00  0.69           O  
ATOM   1013  CB  ILE A  69      17.390  14.351   7.967  1.00  0.69           C  
ATOM   1014  CG1 ILE A  69      16.237  13.605   7.336  1.00  0.69           C  
ATOM   1015  CG2 ILE A  69      17.633  13.739   9.271  1.00  0.69           C  
ATOM   1016  CD1 ILE A  69      16.626  12.182   6.986  1.00  0.69           C  
ATOM   1017  H   ILE A  69      18.768  16.333   9.442  1.00  0.69           H  
ATOM   1018  HA  ILE A  69      16.853  16.244   7.117  1.00  0.69           H  
ATOM   1019  HB  ILE A  69      18.265  14.200   7.336  1.00  0.69           H  
ATOM   1020 1HG1 ILE A  69      15.384  13.591   8.016  1.00  0.69           H  
ATOM   1021 2HG1 ILE A  69      15.942  14.113   6.420  1.00  0.69           H  
ATOM   1022 1HG2 ILE A  69      17.834  12.672   9.159  1.00  0.69           H  
ATOM   1023 2HG2 ILE A  69      18.460  14.203   9.733  1.00  0.69           H  
ATOM   1024 3HG2 ILE A  69      16.749  13.882   9.866  1.00  0.69           H  
ATOM   1025 1HD1 ILE A  69      15.784  11.675   6.523  1.00  0.69           H  
ATOM   1026 2HD1 ILE A  69      17.469  12.196   6.307  1.00  0.69           H  
ATOM   1027 3HD1 ILE A  69      16.911  11.656   7.887  1.00  0.69           H  
ATOM   1028  N   SER A  70      14.773  16.341   8.519  1.00  0.77           N  
ATOM   1029  CA  SER A  70      13.598  16.641   9.344  1.00  0.77           C  
ATOM   1030  C   SER A  70      12.325  16.004   8.795  1.00  0.77           C  
ATOM   1031  O   SER A  70      12.258  15.644   7.622  1.00  0.77           O  
ATOM   1032  CB  SER A  70      13.405  18.148   9.451  1.00  0.77           C  
ATOM   1033  OG  SER A  70      13.116  18.714   8.201  1.00  0.77           O  
ATOM   1034  H   SER A  70      14.693  16.267   7.504  1.00  0.77           H  
ATOM   1035  HA  SER A  70      13.771  16.247  10.344  1.00  0.77           H  
ATOM   1036 1HB  SER A  70      12.590  18.358  10.143  1.00  0.77           H  
ATOM   1037 2HB  SER A  70      14.308  18.602   9.860  1.00  0.77           H  
ATOM   1038  HG  SER A  70      13.917  18.617   7.679  1.00  0.77           H  
ATOM   1039  N   ARG A  71      11.290  15.907   9.636  1.00  0.87           N  
ATOM   1040  CA  ARG A  71      10.024  15.305   9.206  1.00  0.87           C  
ATOM   1041  C   ARG A  71       8.821  16.172   9.551  1.00  0.87           C  
ATOM   1042  O   ARG A  71       8.715  16.702  10.659  1.00  0.87           O  
ATOM   1043  CB  ARG A  71       9.825  13.948   9.868  1.00  0.87           C  
ATOM   1044  CG  ARG A  71       8.576  13.203   9.443  1.00  0.87           C  
ATOM   1045  CD  ARG A  71       8.426  11.906  10.158  1.00  0.87           C  
ATOM   1046  NE  ARG A  71       9.503  10.992   9.879  1.00  0.87           N  
ATOM   1047  CZ  ARG A  71       9.495   9.688  10.209  1.00  0.87           C  
ATOM   1048  NH1 ARG A  71       8.462   9.130  10.780  1.00  0.87           N  
ATOM   1049  NH2 ARG A  71      10.520   8.940   9.961  1.00  0.87           N  
ATOM   1050  H   ARG A  71      11.387  16.235  10.587  1.00  0.87           H  
ATOM   1051  HA  ARG A  71      10.045  15.174   8.127  1.00  0.87           H  
ATOM   1052 1HB  ARG A  71      10.657  13.304   9.639  1.00  0.87           H  
ATOM   1053 2HB  ARG A  71       9.789  14.068  10.950  1.00  0.87           H  
ATOM   1054 1HG  ARG A  71       7.694  13.798   9.678  1.00  0.87           H  
ATOM   1055 2HG  ARG A  71       8.610  13.020   8.372  1.00  0.87           H  
ATOM   1056 1HD  ARG A  71       8.404  12.088  11.232  1.00  0.87           H  
ATOM   1057 2HD  ARG A  71       7.494  11.430   9.860  1.00  0.87           H  
ATOM   1058  HE  ARG A  71      10.334  11.360   9.438  1.00  0.87           H  
ATOM   1059 1HH1 ARG A  71       7.637   9.670  10.990  1.00  0.87           H  
ATOM   1060 2HH1 ARG A  71       8.506   8.115  10.969  1.00  0.87           H  
ATOM   1061 1HH2 ARG A  71      11.329   9.337   9.511  1.00  0.87           H  
ATOM   1062 2HH2 ARG A  71      10.454   7.950  10.227  1.00  0.87           H  
ATOM   1063  N   ASP A  72       7.908  16.293   8.589  1.00  0.97           N  
ATOM   1064  CA  ASP A  72       6.686  17.067   8.742  1.00  0.97           C  
ATOM   1065  C   ASP A  72       5.441  16.137   8.716  1.00  0.97           C  
ATOM   1066  O   ASP A  72       4.947  15.695   7.651  1.00  0.97           O  
ATOM   1067  CB  ASP A  72       6.685  18.119   7.623  1.00  0.97           C  
ATOM   1068  CG  ASP A  72       5.600  19.186   7.631  1.00  0.97           C  
ATOM   1069  OD1 ASP A  72       4.872  19.303   8.575  1.00  0.97           O  
ATOM   1070  OD2 ASP A  72       5.529  19.895   6.646  1.00  0.97           O  
ATOM   1071  H   ASP A  72       8.083  15.846   7.695  1.00  0.97           H  
ATOM   1072  HA  ASP A  72       6.713  17.579   9.704  1.00  0.97           H  
ATOM   1073 1HB  ASP A  72       7.644  18.635   7.647  1.00  0.97           H  
ATOM   1074 2HB  ASP A  72       6.632  17.597   6.666  1.00  0.97           H  
ATOM   1075  N   ASN A  73       4.987  15.775   9.916  1.00  1.06           N  
ATOM   1076  CA  ASN A  73       3.894  14.826  10.060  1.00  1.06           C  
ATOM   1077  C   ASN A  73       2.609  15.441   9.555  1.00  1.06           C  
ATOM   1078  O   ASN A  73       2.428  16.651   9.606  1.00  1.06           O  
ATOM   1079  CB  ASN A  73       3.766  14.335  11.483  1.00  1.06           C  
ATOM   1080  CG  ASN A  73       4.888  13.414  11.877  1.00  1.06           C  
ATOM   1081  OD1 ASN A  73       5.420  12.672  11.044  1.00  1.06           O  
ATOM   1082  ND2 ASN A  73       5.256  13.441  13.130  1.00  1.06           N  
ATOM   1083  H   ASN A  73       5.418  16.173  10.743  1.00  1.06           H  
ATOM   1084  HA  ASN A  73       4.103  13.960   9.430  1.00  1.06           H  
ATOM   1085 1HB  ASN A  73       3.755  15.189  12.162  1.00  1.06           H  
ATOM   1086 2HB  ASN A  73       2.818  13.810  11.603  1.00  1.06           H  
ATOM   1087 1HD2 ASN A  73       5.996  12.844  13.451  1.00  1.06           H  
ATOM   1088 2HD2 ASN A  73       4.798  14.056  13.772  1.00  1.06           H  
ATOM   1089  N   ALA A  74       1.729  14.588   9.042  1.00  1.08           N  
ATOM   1090  CA  ALA A  74       0.433  14.945   8.449  1.00  1.08           C  
ATOM   1091  C   ALA A  74       0.576  15.687   7.111  1.00  1.08           C  
ATOM   1092  O   ALA A  74      -0.422  16.042   6.486  1.00  1.08           O  
ATOM   1093  CB  ALA A  74      -0.389  15.802   9.402  1.00  1.08           C  
ATOM   1094  H   ALA A  74       1.969  13.604   9.059  1.00  1.08           H  
ATOM   1095  HA  ALA A  74      -0.106  14.016   8.261  1.00  1.08           H  
ATOM   1096 1HB  ALA A  74      -1.358  16.003   8.946  1.00  1.08           H  
ATOM   1097 2HB  ALA A  74      -0.535  15.268  10.339  1.00  1.08           H  
ATOM   1098 3HB  ALA A  74       0.095  16.748   9.604  1.00  1.08           H  
ATOM   1099  N   LYS A  75       1.814  15.844   6.637  1.00  1.04           N  
ATOM   1100  CA  LYS A  75       2.113  16.328   5.304  1.00  1.04           C  
ATOM   1101  C   LYS A  75       2.806  15.134   4.705  1.00  1.04           C  
ATOM   1102  O   LYS A  75       2.923  14.967   3.489  1.00  1.04           O  
ATOM   1103  CB  LYS A  75       2.991  17.568   5.322  1.00  1.04           C  
ATOM   1104  CG  LYS A  75       2.379  18.749   6.068  1.00  1.04           C  
ATOM   1105  CD  LYS A  75       1.096  19.253   5.416  1.00  1.04           C  
ATOM   1106  CE  LYS A  75       0.579  20.495   6.135  1.00  1.04           C  
ATOM   1107  NZ  LYS A  75      -0.694  21.005   5.539  1.00  1.04           N  
ATOM   1108  H   LYS A  75       2.623  15.589   7.200  1.00  1.04           H  
ATOM   1109  HA  LYS A  75       1.196  16.526   4.751  1.00  1.04           H  
ATOM   1110 1HB  LYS A  75       3.942  17.332   5.806  1.00  1.04           H  
ATOM   1111 2HB  LYS A  75       3.212  17.882   4.305  1.00  1.04           H  
ATOM   1112 1HG  LYS A  75       2.179  18.453   7.103  1.00  1.04           H  
ATOM   1113 2HG  LYS A  75       3.099  19.565   6.088  1.00  1.04           H  
ATOM   1114 1HD  LYS A  75       1.288  19.495   4.371  1.00  1.04           H  
ATOM   1115 2HD  LYS A  75       0.333  18.473   5.460  1.00  1.04           H  
ATOM   1116 1HE  LYS A  75       0.406  20.247   7.183  1.00  1.04           H  
ATOM   1117 2HE  LYS A  75       1.336  21.279   6.080  1.00  1.04           H  
ATOM   1118 1HZ  LYS A  75      -1.001  21.824   6.045  1.00  1.04           H  
ATOM   1119 2HZ  LYS A  75      -0.540  21.247   4.570  1.00  1.04           H  
ATOM   1120 3HZ  LYS A  75      -1.402  20.286   5.598  1.00  1.04           H  
ATOM   1121  N   ASN A  76       3.244  14.282   5.636  1.00  0.94           N  
ATOM   1122  CA  ASN A  76       3.937  13.031   5.402  1.00  0.94           C  
ATOM   1123  C   ASN A  76       5.170  13.206   4.545  1.00  0.94           C  
ATOM   1124  O   ASN A  76       5.418  12.452   3.600  1.00  0.94           O  
ATOM   1125  CB  ASN A  76       2.985  11.996   4.833  1.00  0.94           C  
ATOM   1126  CG  ASN A  76       1.877  11.649   5.816  1.00  0.94           C  
ATOM   1127  OD1 ASN A  76       2.090  11.609   7.041  1.00  0.94           O  
ATOM   1128  ND2 ASN A  76       0.698  11.398   5.304  1.00  0.94           N  
ATOM   1129  H   ASN A  76       3.145  14.581   6.602  1.00  0.94           H  
ATOM   1130  HA  ASN A  76       4.267  12.673   6.368  1.00  0.94           H  
ATOM   1131 1HB  ASN A  76       2.543  12.360   3.904  1.00  0.94           H  
ATOM   1132 2HB  ASN A  76       3.538  11.087   4.591  1.00  0.94           H  
ATOM   1133 1HD2 ASN A  76      -0.070  11.160   5.900  1.00  0.94           H  
ATOM   1134 2HD2 ASN A  76       0.560  11.441   4.313  1.00  0.94           H  
ATOM   1135  N   THR A  77       5.941  14.246   4.880  1.00  0.82           N  
ATOM   1136  CA  THR A  77       7.142  14.543   4.122  1.00  0.82           C  
ATOM   1137  C   THR A  77       8.425  14.668   4.947  1.00  0.82           C  
ATOM   1138  O   THR A  77       8.464  15.307   6.001  1.00  0.82           O  
ATOM   1139  CB  THR A  77       6.938  15.841   3.313  1.00  0.82           C  
ATOM   1140  OG1 THR A  77       5.816  15.683   2.417  1.00  0.82           O  
ATOM   1141  CG2 THR A  77       8.180  16.157   2.466  1.00  0.82           C  
ATOM   1142  H   THR A  77       5.671  14.821   5.678  1.00  0.82           H  
ATOM   1143  HA  THR A  77       7.296  13.734   3.424  1.00  0.82           H  
ATOM   1144  HB  THR A  77       6.741  16.667   3.995  1.00  0.82           H  
ATOM   1145  HG1 THR A  77       5.023  15.400   2.904  1.00  0.82           H  
ATOM   1146 1HG2 THR A  77       8.000  17.067   1.902  1.00  0.82           H  
ATOM   1147 2HG2 THR A  77       9.046  16.298   3.097  1.00  0.82           H  
ATOM   1148 3HG2 THR A  77       8.367  15.350   1.782  1.00  0.82           H  
ATOM   1149  N   VAL A  78       9.482  14.053   4.433  1.00  0.72           N  
ATOM   1150  CA  VAL A  78      10.824  14.165   4.992  1.00  0.72           C  
ATOM   1151  C   VAL A  78      11.682  15.033   4.110  1.00  0.72           C  
ATOM   1152  O   VAL A  78      11.612  14.986   2.878  1.00  0.72           O  
ATOM   1153  CB  VAL A  78      11.485  12.798   5.269  1.00  0.72           C  
ATOM   1154  CG1 VAL A  78      12.954  12.941   5.629  1.00  0.72           C  
ATOM   1155  CG2 VAL A  78      10.868  12.237   6.492  1.00  0.72           C  
ATOM   1156  H   VAL A  78       9.349  13.517   3.576  1.00  0.72           H  
ATOM   1157  HA  VAL A  78      10.746  14.662   5.952  1.00  0.72           H  
ATOM   1158  HB  VAL A  78      11.374  12.143   4.402  1.00  0.72           H  
ATOM   1159 1HG1 VAL A  78      13.369  11.959   5.852  1.00  0.72           H  
ATOM   1160 2HG1 VAL A  78      13.490  13.377   4.804  1.00  0.72           H  
ATOM   1161 3HG1 VAL A  78      13.059  13.579   6.500  1.00  0.72           H  
ATOM   1162 1HG2 VAL A  78      11.331  11.316   6.723  1.00  0.72           H  
ATOM   1163 2HG2 VAL A  78      11.035  12.933   7.305  1.00  0.72           H  
ATOM   1164 3HG2 VAL A  78       9.841  12.102   6.352  1.00  0.72           H  
ATOM   1165  N   TYR A  79      12.443  15.896   4.750  1.00  0.64           N  
ATOM   1166  CA  TYR A  79      13.279  16.802   4.006  1.00  0.64           C  
ATOM   1167  C   TYR A  79      14.735  16.609   4.358  1.00  0.64           C  
ATOM   1168  O   TYR A  79      15.078  16.289   5.498  1.00  0.64           O  
ATOM   1169  CB  TYR A  79      12.899  18.241   4.326  1.00  0.64           C  
ATOM   1170  CG  TYR A  79      11.476  18.621   4.006  1.00  0.64           C  
ATOM   1171  CD1 TYR A  79      10.479  18.394   4.953  1.00  0.64           C  
ATOM   1172  CD2 TYR A  79      11.164  19.216   2.803  1.00  0.64           C  
ATOM   1173  CE1 TYR A  79       9.182  18.781   4.689  1.00  0.64           C  
ATOM   1174  CE2 TYR A  79       9.861  19.603   2.540  1.00  0.64           C  
ATOM   1175  CZ  TYR A  79       8.873  19.394   3.484  1.00  0.64           C  
ATOM   1176  OH  TYR A  79       7.574  19.804   3.236  1.00  0.64           O  
ATOM   1177  H   TYR A  79      12.442  15.897   5.768  1.00  0.64           H  
ATOM   1178  HA  TYR A  79      13.162  16.610   2.948  1.00  0.64           H  
ATOM   1179 1HB  TYR A  79      13.067  18.427   5.387  1.00  0.64           H  
ATOM   1180 2HB  TYR A  79      13.559  18.909   3.770  1.00  0.64           H  
ATOM   1181  HD1 TYR A  79      10.727  17.920   5.909  1.00  0.64           H  
ATOM   1182  HD2 TYR A  79      11.948  19.389   2.064  1.00  0.64           H  
ATOM   1183  HE1 TYR A  79       8.407  18.616   5.424  1.00  0.64           H  
ATOM   1184  HE2 TYR A  79       9.617  20.083   1.592  1.00  0.64           H  
ATOM   1185  HH  TYR A  79       7.009  19.559   3.984  1.00  0.64           H  
ATOM   1186  N   LEU A  80      15.590  16.832   3.371  1.00  0.59           N  
ATOM   1187  CA  LEU A  80      17.030  16.805   3.576  1.00  0.59           C  
ATOM   1188  C   LEU A  80      17.596  18.145   3.132  1.00  0.59           C  
ATOM   1189  O   LEU A  80      17.508  18.518   1.957  1.00  0.59           O  
ATOM   1190  CB  LEU A  80      17.687  15.665   2.776  1.00  0.59           C  
ATOM   1191  CG  LEU A  80      19.247  15.560   2.896  1.00  0.59           C  
ATOM   1192  CD1 LEU A  80      19.616  15.191   4.349  1.00  0.59           C  
ATOM   1193  CD2 LEU A  80      19.793  14.532   1.883  1.00  0.59           C  
ATOM   1194  H   LEU A  80      15.215  17.066   2.453  1.00  0.59           H  
ATOM   1195  HA  LEU A  80      17.244  16.670   4.636  1.00  0.59           H  
ATOM   1196 1HB  LEU A  80      17.280  14.735   3.132  1.00  0.59           H  
ATOM   1197 2HB  LEU A  80      17.433  15.773   1.727  1.00  0.59           H  
ATOM   1198  HG  LEU A  80      19.689  16.532   2.683  1.00  0.59           H  
ATOM   1199 1HD1 LEU A  80      20.691  15.132   4.443  1.00  0.59           H  
ATOM   1200 2HD1 LEU A  80      19.230  15.952   5.030  1.00  0.59           H  
ATOM   1201 3HD1 LEU A  80      19.178  14.225   4.600  1.00  0.59           H  
ATOM   1202 1HD2 LEU A  80      20.878  14.482   1.967  1.00  0.59           H  
ATOM   1203 2HD2 LEU A  80      19.370  13.563   2.087  1.00  0.59           H  
ATOM   1204 3HD2 LEU A  80      19.526  14.837   0.876  1.00  0.59           H  
ATOM   1205  N   GLN A  81      18.164  18.884   4.071  1.00  0.57           N  
ATOM   1206  CA  GLN A  81      18.711  20.199   3.788  1.00  0.57           C  
ATOM   1207  C   GLN A  81      20.218  20.133   3.768  1.00  0.57           C  
ATOM   1208  O   GLN A  81      20.848  19.819   4.782  1.00  0.57           O  
ATOM   1209  CB  GLN A  81      18.259  21.225   4.823  1.00  0.57           C  
ATOM   1210  CG  GLN A  81      18.870  22.620   4.618  1.00  0.57           C  
ATOM   1211  CD  GLN A  81      18.302  23.400   3.425  1.00  0.57           C  
ATOM   1212  OE1 GLN A  81      17.117  23.785   3.403  1.00  0.57           O  
ATOM   1213  NE2 GLN A  81      19.130  23.631   2.418  1.00  0.57           N  
ATOM   1214  H   GLN A  81      18.216  18.525   5.022  1.00  0.57           H  
ATOM   1215  HA  GLN A  81      18.379  20.522   2.802  1.00  0.57           H  
ATOM   1216 1HB  GLN A  81      17.174  21.322   4.787  1.00  0.57           H  
ATOM   1217 2HB  GLN A  81      18.526  20.875   5.820  1.00  0.57           H  
ATOM   1218 1HG  GLN A  81      18.696  23.210   5.516  1.00  0.57           H  
ATOM   1219 2HG  GLN A  81      19.949  22.507   4.458  1.00  0.57           H  
ATOM   1220 1HE2 GLN A  81      18.812  24.132   1.614  1.00  0.57           H  
ATOM   1221 2HE2 GLN A  81      20.076  23.281   2.457  1.00  0.57           H  
ATOM   1222  N   MET A  82      20.803  20.369   2.607  1.00  0.56           N  
ATOM   1223  CA  MET A  82      22.237  20.259   2.482  1.00  0.56           C  
ATOM   1224  C   MET A  82      22.874  21.634   2.377  1.00  0.56           C  
ATOM   1225  O   MET A  82      22.564  22.390   1.451  1.00  0.56           O  
ATOM   1226  CB  MET A  82      22.542  19.443   1.248  1.00  0.56           C  
ATOM   1227  CG  MET A  82      21.872  18.071   1.255  1.00  0.56           C  
ATOM   1228  SD  MET A  82      22.329  17.049  -0.138  1.00  0.56           S  
ATOM   1229  CE  MET A  82      21.453  17.779  -1.460  1.00  0.56           C  
ATOM   1230  H   MET A  82      20.243  20.616   1.790  1.00  0.56           H  
ATOM   1231  HA  MET A  82      22.641  19.768   3.364  1.00  0.56           H  
ATOM   1232 1HB  MET A  82      22.195  19.980   0.365  1.00  0.56           H  
ATOM   1233 2HB  MET A  82      23.608  19.310   1.167  1.00  0.56           H  
ATOM   1234 1HG  MET A  82      22.102  17.547   2.167  1.00  0.56           H  
ATOM   1235 2HG  MET A  82      20.791  18.217   1.219  1.00  0.56           H  
ATOM   1236 1HE  MET A  82      21.663  17.230  -2.368  1.00  0.56           H  
ATOM   1237 2HE  MET A  82      20.386  17.744  -1.246  1.00  0.56           H  
ATOM   1238 3HE  MET A  82      21.770  18.813  -1.577  1.00  0.56           H  
ATOM   1239  N   ASN A  83      23.742  21.971   3.334  1.00  0.56           N  
ATOM   1240  CA  ASN A  83      24.425  23.263   3.343  1.00  0.56           C  
ATOM   1241  C   ASN A  83      25.887  23.130   2.931  1.00  0.56           C  
ATOM   1242  O   ASN A  83      26.480  22.059   3.078  1.00  0.56           O  
ATOM   1243  CB  ASN A  83      24.300  23.921   4.708  1.00  0.56           C  
ATOM   1244  CG  ASN A  83      22.880  24.376   5.030  1.00  0.56           C  
ATOM   1245  OD1 ASN A  83      22.186  25.006   4.202  1.00  0.56           O  
ATOM   1246  ND2 ASN A  83      22.436  24.062   6.227  1.00  0.56           N  
ATOM   1247  H   ASN A  83      23.937  21.331   4.108  1.00  0.56           H  
ATOM   1248  HA  ASN A  83      23.953  23.908   2.605  1.00  0.56           H  
ATOM   1249 1HB  ASN A  83      24.626  23.216   5.477  1.00  0.56           H  
ATOM   1250 2HB  ASN A  83      24.966  24.782   4.756  1.00  0.56           H  
ATOM   1251 1HD2 ASN A  83      21.516  24.329   6.510  1.00  0.56           H  
ATOM   1252 2HD2 ASN A  83      23.022  23.553   6.863  1.00  0.56           H  
ATOM   1253  N   SER A  84      26.471  24.228   2.445  1.00  0.57           N  
ATOM   1254  CA  SER A  84      27.885  24.278   2.079  1.00  0.57           C  
ATOM   1255  C   SER A  84      28.268  23.153   1.117  1.00  0.57           C  
ATOM   1256  O   SER A  84      29.237  22.426   1.350  1.00  0.57           O  
ATOM   1257  CB  SER A  84      28.743  24.216   3.327  1.00  0.57           C  
ATOM   1258  OG  SER A  84      28.473  25.299   4.177  1.00  0.57           O  
ATOM   1259  H   SER A  84      25.910  25.062   2.313  1.00  0.57           H  
ATOM   1260  HA  SER A  84      28.067  25.229   1.578  1.00  0.57           H  
ATOM   1261 1HB  SER A  84      28.570  23.279   3.857  1.00  0.57           H  
ATOM   1262 2HB  SER A  84      29.792  24.234   3.038  1.00  0.57           H  
ATOM   1263  HG  SER A  84      28.633  26.091   3.654  1.00  0.57           H  
ATOM   1264  N   LEU A  85      27.506  23.029   0.034  1.00  0.58           N  
ATOM   1265  CA  LEU A  85      27.705  21.974  -0.956  1.00  0.58           C  
ATOM   1266  C   LEU A  85      29.064  21.997  -1.642  1.00  0.58           C  
ATOM   1267  O   LEU A  85      29.610  23.056  -1.965  1.00  0.58           O  
ATOM   1268  CB  LEU A  85      26.594  22.051  -2.006  1.00  0.58           C  
ATOM   1269  CG  LEU A  85      25.187  21.610  -1.534  1.00  0.58           C  
ATOM   1270  CD1 LEU A  85      24.165  21.933  -2.592  1.00  0.58           C  
ATOM   1271  CD2 LEU A  85      25.202  20.108  -1.283  1.00  0.58           C  
ATOM   1272  H   LEU A  85      26.738  23.694  -0.090  1.00  0.58           H  
ATOM   1273  HA  LEU A  85      27.616  21.015  -0.442  1.00  0.58           H  
ATOM   1274 1HB  LEU A  85      26.516  23.083  -2.353  1.00  0.58           H  
ATOM   1275 2HB  LEU A  85      26.880  21.435  -2.843  1.00  0.58           H  
ATOM   1276  HG  LEU A  85      24.916  22.143  -0.614  1.00  0.58           H  
ATOM   1277 1HD1 LEU A  85      23.191  21.619  -2.247  1.00  0.58           H  
ATOM   1278 2HD1 LEU A  85      24.170  22.997  -2.748  1.00  0.58           H  
ATOM   1279 3HD1 LEU A  85      24.407  21.422  -3.519  1.00  0.58           H  
ATOM   1280 1HD2 LEU A  85      24.226  19.788  -0.970  1.00  0.58           H  
ATOM   1281 2HD2 LEU A  85      25.470  19.589  -2.203  1.00  0.58           H  
ATOM   1282 3HD2 LEU A  85      25.937  19.869  -0.509  1.00  0.58           H  
ATOM   1283  N   LYS A  86      29.619  20.810  -1.849  1.00  0.59           N  
ATOM   1284  CA  LYS A  86      30.907  20.629  -2.510  1.00  0.59           C  
ATOM   1285  C   LYS A  86      30.672  19.917  -3.844  1.00  0.59           C  
ATOM   1286  O   LYS A  86      29.670  19.228  -3.986  1.00  0.59           O  
ATOM   1287  CB  LYS A  86      31.840  19.800  -1.603  1.00  0.59           C  
ATOM   1288  CG  LYS A  86      32.065  20.404  -0.213  1.00  0.59           C  
ATOM   1289  CD  LYS A  86      32.803  21.741  -0.281  1.00  0.59           C  
ATOM   1290  CE  LYS A  86      33.086  22.285   1.117  1.00  0.59           C  
ATOM   1291  NZ  LYS A  86      33.794  23.603   1.076  1.00  0.59           N  
ATOM   1292  H   LYS A  86      29.113  19.978  -1.526  1.00  0.59           H  
ATOM   1293  HA  LYS A  86      31.342  21.609  -2.674  1.00  0.59           H  
ATOM   1294 1HB  LYS A  86      31.398  18.809  -1.455  1.00  0.59           H  
ATOM   1295 2HB  LYS A  86      32.806  19.657  -2.070  1.00  0.59           H  
ATOM   1296 1HG  LYS A  86      31.095  20.559   0.274  1.00  0.59           H  
ATOM   1297 2HG  LYS A  86      32.642  19.709   0.393  1.00  0.59           H  
ATOM   1298 1HD  LYS A  86      33.743  21.617  -0.817  1.00  0.59           H  
ATOM   1299 2HD  LYS A  86      32.186  22.465  -0.820  1.00  0.59           H  
ATOM   1300 1HE  LYS A  86      32.136  22.410   1.644  1.00  0.59           H  
ATOM   1301 2HE  LYS A  86      33.700  21.570   1.663  1.00  0.59           H  
ATOM   1302 1HZ  LYS A  86      33.954  23.926   2.018  1.00  0.59           H  
ATOM   1303 2HZ  LYS A  86      34.679  23.498   0.599  1.00  0.59           H  
ATOM   1304 3HZ  LYS A  86      33.222  24.273   0.581  1.00  0.59           H  
ATOM   1305  N   PRO A  87      31.552  20.025  -4.850  1.00  0.60           N  
ATOM   1306  CA  PRO A  87      31.475  19.271  -6.099  1.00  0.60           C  
ATOM   1307  C   PRO A  87      31.281  17.767  -5.852  1.00  0.60           C  
ATOM   1308  O   PRO A  87      30.565  17.084  -6.594  1.00  0.60           O  
ATOM   1309  CB  PRO A  87      32.838  19.565  -6.723  1.00  0.60           C  
ATOM   1310  CG  PRO A  87      33.189  20.946  -6.207  1.00  0.60           C  
ATOM   1311  CD  PRO A  87      32.686  20.963  -4.777  1.00  0.60           C  
ATOM   1312  HA  PRO A  87      30.672  19.675  -6.730  1.00  0.60           H  
ATOM   1313 1HB  PRO A  87      33.566  18.790  -6.419  1.00  0.60           H  
ATOM   1314 2HB  PRO A  87      32.762  19.523  -7.819  1.00  0.60           H  
ATOM   1315 1HG  PRO A  87      34.275  21.115  -6.278  1.00  0.60           H  
ATOM   1316 2HG  PRO A  87      32.708  21.708  -6.836  1.00  0.60           H  
ATOM   1317 1HD  PRO A  87      33.463  20.602  -4.092  1.00  0.60           H  
ATOM   1318 2HD  PRO A  87      32.356  21.969  -4.544  1.00  0.60           H  
ATOM   1319  N   ASP A  88      31.854  17.281  -4.740  1.00  0.60           N  
ATOM   1320  CA  ASP A  88      31.806  15.886  -4.302  1.00  0.60           C  
ATOM   1321  C   ASP A  88      30.394  15.421  -3.943  1.00  0.60           C  
ATOM   1322  O   ASP A  88      30.138  14.222  -3.844  1.00  0.60           O  
ATOM   1323  CB  ASP A  88      32.715  15.675  -3.093  1.00  0.60           C  
ATOM   1324  CG  ASP A  88      34.201  15.785  -3.432  1.00  0.60           C  
ATOM   1325  OD1 ASP A  88      34.539  15.776  -4.593  1.00  0.60           O  
ATOM   1326  OD2 ASP A  88      34.983  15.892  -2.521  1.00  0.60           O  
ATOM   1327  H   ASP A  88      32.399  17.912  -4.173  1.00  0.60           H  
ATOM   1328  HA  ASP A  88      32.167  15.262  -5.120  1.00  0.60           H  
ATOM   1329 1HB  ASP A  88      32.470  16.414  -2.326  1.00  0.60           H  
ATOM   1330 2HB  ASP A  88      32.526  14.690  -2.667  1.00  0.60           H  
ATOM   1331  N   ASP A  89      29.479  16.366  -3.732  1.00  0.59           N  
ATOM   1332  CA  ASP A  89      28.112  16.041  -3.369  1.00  0.59           C  
ATOM   1333  C   ASP A  89      27.255  15.785  -4.619  1.00  0.59           C  
ATOM   1334  O   ASP A  89      26.063  15.465  -4.498  1.00  0.59           O  
ATOM   1335  CB  ASP A  89      27.492  17.180  -2.538  1.00  0.59           C  
ATOM   1336  CG  ASP A  89      28.048  17.397  -1.083  1.00  0.59           C  
ATOM   1337  OD1 ASP A  89      28.138  16.480  -0.273  1.00  0.59           O  
ATOM   1338  OD2 ASP A  89      28.418  18.515  -0.794  1.00  0.59           O  
ATOM   1339  H   ASP A  89      29.720  17.347  -3.845  1.00  0.59           H  
ATOM   1340  HA  ASP A  89      28.123  15.131  -2.776  1.00  0.59           H  
ATOM   1341 1HB  ASP A  89      27.621  18.113  -3.086  1.00  0.59           H  
ATOM   1342 2HB  ASP A  89      26.419  17.018  -2.462  1.00  0.59           H  
ATOM   1343  N   THR A  90      27.845  15.932  -5.824  1.00  0.58           N  
ATOM   1344  CA  THR A  90      27.103  15.637  -7.048  1.00  0.58           C  
ATOM   1345  C   THR A  90      26.724  14.164  -7.043  1.00  0.58           C  
ATOM   1346  O   THR A  90      27.596  13.296  -6.953  1.00  0.58           O  
ATOM   1347  CB  THR A  90      27.950  15.913  -8.304  1.00  0.58           C  
ATOM   1348  OG1 THR A  90      28.352  17.301  -8.344  1.00  0.58           O  
ATOM   1349  CG2 THR A  90      27.210  15.493  -9.591  1.00  0.58           C  
ATOM   1350  H   THR A  90      28.819  16.229  -5.906  1.00  0.58           H  
ATOM   1351  HA  THR A  90      26.200  16.242  -7.068  1.00  0.58           H  
ATOM   1352  HB  THR A  90      28.860  15.317  -8.239  1.00  0.58           H  
ATOM   1353  HG1 THR A  90      29.120  17.411  -7.723  1.00  0.58           H  
ATOM   1354 1HG2 THR A  90      27.854  15.674 -10.449  1.00  0.58           H  
ATOM   1355 2HG2 THR A  90      26.974  14.432  -9.533  1.00  0.58           H  
ATOM   1356 3HG2 THR A  90      26.305  16.030  -9.715  1.00  0.58           H  
ATOM   1357  N   ALA A  91      25.433  13.877  -7.135  1.00  0.57           N  
ATOM   1358  CA  ALA A  91      24.962  12.496  -7.052  1.00  0.57           C  
ATOM   1359  C   ALA A  91      23.468  12.387  -7.260  1.00  0.57           C  
ATOM   1360  O   ALA A  91      22.747  13.392  -7.224  1.00  0.57           O  
ATOM   1361  CB  ALA A  91      25.298  11.902  -5.707  1.00  0.57           C  
ATOM   1362  H   ALA A  91      24.781  14.651  -7.262  1.00  0.57           H  
ATOM   1363  HA  ALA A  91      25.450  11.921  -7.836  1.00  0.57           H  
ATOM   1364 1HB  ALA A  91      24.942  10.883  -5.672  1.00  0.57           H  
ATOM   1365 2HB  ALA A  91      26.361  11.907  -5.508  1.00  0.57           H  
ATOM   1366 3HB  ALA A  91      24.794  12.496  -4.968  1.00  0.57           H  
ATOM   1367  N   VAL A  92      22.987  11.160  -7.413  1.00  0.56           N  
ATOM   1368  CA  VAL A  92      21.556  10.953  -7.343  1.00  0.56           C  
ATOM   1369  C   VAL A  92      21.202  10.612  -5.898  1.00  0.56           C  
ATOM   1370  O   VAL A  92      21.865   9.790  -5.256  1.00  0.56           O  
ATOM   1371  CB  VAL A  92      21.064   9.851  -8.289  1.00  0.56           C  
ATOM   1372  CG1 VAL A  92      19.545   9.659  -8.110  1.00  0.56           C  
ATOM   1373  CG2 VAL A  92      21.360  10.251  -9.702  1.00  0.56           C  
ATOM   1374  H   VAL A  92      23.609  10.355  -7.505  1.00  0.56           H  
ATOM   1375  HA  VAL A  92      21.060  11.873  -7.621  1.00  0.56           H  
ATOM   1376  HB  VAL A  92      21.564   8.911  -8.046  1.00  0.56           H  
ATOM   1377 1HG1 VAL A  92      19.197   8.881  -8.782  1.00  0.56           H  
ATOM   1378 2HG1 VAL A  92      19.318   9.382  -7.088  1.00  0.56           H  
ATOM   1379 3HG1 VAL A  92      19.034  10.585  -8.346  1.00  0.56           H  
ATOM   1380 1HG2 VAL A  92      21.011   9.478 -10.381  1.00  0.56           H  
ATOM   1381 2HG2 VAL A  92      20.847  11.188  -9.921  1.00  0.56           H  
ATOM   1382 3HG2 VAL A  92      22.434  10.388  -9.828  1.00  0.56           H  
ATOM   1383  N   TYR A  93      20.213  11.297  -5.360  1.00  0.57           N  
ATOM   1384  CA  TYR A  93      19.790  11.078  -3.989  1.00  0.57           C  
ATOM   1385  C   TYR A  93      18.495  10.312  -3.956  1.00  0.57           C  
ATOM   1386  O   TYR A  93      17.566  10.610  -4.711  1.00  0.57           O  
ATOM   1387  CB  TYR A  93      19.642  12.418  -3.287  1.00  0.57           C  
ATOM   1388  CG  TYR A  93      20.961  13.095  -2.991  1.00  0.57           C  
ATOM   1389  CD1 TYR A  93      21.675  13.694  -4.013  1.00  0.57           C  
ATOM   1390  CD2 TYR A  93      21.433  13.160  -1.684  1.00  0.57           C  
ATOM   1391  CE1 TYR A  93      22.868  14.316  -3.745  1.00  0.57           C  
ATOM   1392  CE2 TYR A  93      22.619  13.808  -1.422  1.00  0.57           C  
ATOM   1393  CZ  TYR A  93      23.342  14.383  -2.472  1.00  0.57           C  
ATOM   1394  OH  TYR A  93      24.554  15.021  -2.251  1.00  0.57           O  
ATOM   1395  H   TYR A  93      19.721  11.969  -5.944  1.00  0.57           H  
ATOM   1396  HA  TYR A  93      20.544  10.487  -3.476  1.00  0.57           H  
ATOM   1397 1HB  TYR A  93      19.052  13.081  -3.920  1.00  0.57           H  
ATOM   1398 2HB  TYR A  93      19.109  12.285  -2.357  1.00  0.57           H  
ATOM   1399  HD1 TYR A  93      21.304  13.654  -5.041  1.00  0.57           H  
ATOM   1400  HD2 TYR A  93      20.864  12.702  -0.873  1.00  0.57           H  
ATOM   1401  HE1 TYR A  93      23.449  14.758  -4.542  1.00  0.57           H  
ATOM   1402  HE2 TYR A  93      22.997  13.863  -0.400  1.00  0.57           H  
ATOM   1403  HH  TYR A  93      24.997  15.203  -3.123  1.00  0.57           H  
ATOM   1404  N   TYR A  94      18.409   9.343  -3.062  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      17.197   8.562  -2.946  1.00  0.59           C  
ATOM   1406  C   TYR A  94      16.673   8.566  -1.542  1.00  0.59           C  
ATOM   1407  O   TYR A  94      17.423   8.486  -0.569  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      17.395   7.110  -3.358  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      17.805   6.871  -4.775  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      19.153   6.885  -5.132  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      16.832   6.622  -5.723  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      19.511   6.645  -6.444  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      17.186   6.390  -7.028  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      18.513   6.401  -7.397  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      18.855   6.175  -8.715  1.00  0.59           O  
ATOM   1416  H   TYR A  94      19.208   9.154  -2.461  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      16.434   8.996  -3.581  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      18.143   6.656  -2.710  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      16.461   6.587  -3.197  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      19.923   7.080  -4.381  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      15.775   6.611  -5.434  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      20.564   6.656  -6.734  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      16.409   6.200  -7.775  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      18.056   6.039  -9.234  1.00  0.59           H  
ATOM   1425  N   CYS A  95      15.373   8.595  -1.456  1.00  0.65           N  
ATOM   1426  CA  CYS A  95      14.644   8.528  -0.215  1.00  0.65           C  
ATOM   1427  C   CYS A  95      14.128   7.138   0.035  1.00  0.65           C  
ATOM   1428  O   CYS A  95      13.562   6.495  -0.856  1.00  0.65           O  
ATOM   1429  CB  CYS A  95      13.498   9.493  -0.237  1.00  0.65           C  
ATOM   1430  SG  CYS A  95      12.465   9.444   1.138  1.00  0.65           S  
ATOM   1431  H   CYS A  95      14.846   8.680  -2.320  1.00  0.65           H  
ATOM   1432  HA  CYS A  95      15.314   8.810   0.596  1.00  0.65           H  
ATOM   1433 1HB  CYS A  95      13.892  10.498  -0.332  1.00  0.65           H  
ATOM   1434 2HB  CYS A  95      12.894   9.291  -1.114  1.00  0.65           H  
ATOM   1435  N   ASN A  96      14.358   6.647   1.233  1.00  0.75           N  
ATOM   1436  CA  ASN A  96      13.844   5.342   1.583  1.00  0.75           C  
ATOM   1437  C   ASN A  96      12.911   5.421   2.776  1.00  0.75           C  
ATOM   1438  O   ASN A  96      12.971   6.355   3.585  1.00  0.75           O  
ATOM   1439  CB  ASN A  96      14.954   4.347   1.856  1.00  0.75           C  
ATOM   1440  CG  ASN A  96      15.750   4.672   3.077  1.00  0.75           C  
ATOM   1441  OD1 ASN A  96      16.546   5.601   3.076  1.00  0.75           O  
ATOM   1442  ND2 ASN A  96      15.565   3.918   4.130  1.00  0.75           N  
ATOM   1443  H   ASN A  96      14.861   7.218   1.910  1.00  0.75           H  
ATOM   1444  HA  ASN A  96      13.259   4.975   0.751  1.00  0.75           H  
ATOM   1445 1HB  ASN A  96      14.528   3.345   1.954  1.00  0.75           H  
ATOM   1446 2HB  ASN A  96      15.622   4.330   1.012  1.00  0.75           H  
ATOM   1447 1HD2 ASN A  96      16.080   4.096   4.971  1.00  0.75           H  
ATOM   1448 2HD2 ASN A  96      14.913   3.161   4.092  1.00  0.75           H  
ATOM   1449  N   ALA A  97      12.105   4.378   2.927  1.00  0.92           N  
ATOM   1450  CA  ALA A  97      11.233   4.252   4.085  1.00  0.92           C  
ATOM   1451  C   ALA A  97      11.152   2.809   4.512  1.00  0.92           C  
ATOM   1452  O   ALA A  97      11.155   1.916   3.673  1.00  0.92           O  
ATOM   1453  CB  ALA A  97       9.831   4.739   3.773  1.00  0.92           C  
ATOM   1454  H   ALA A  97      12.094   3.678   2.188  1.00  0.92           H  
ATOM   1455  HA  ALA A  97      11.657   4.840   4.890  1.00  0.92           H  
ATOM   1456 1HB  ALA A  97       9.209   4.648   4.664  1.00  0.92           H  
ATOM   1457 2HB  ALA A  97       9.865   5.749   3.449  1.00  0.92           H  
ATOM   1458 3HB  ALA A  97       9.412   4.133   2.976  1.00  0.92           H  
ATOM   1459  N   LYS A  98      11.028   2.560   5.805  1.00  1.16           N  
ATOM   1460  CA  LYS A  98      10.888   1.179   6.259  1.00  1.16           C  
ATOM   1461  C   LYS A  98       9.717   1.023   7.199  1.00  1.16           C  
ATOM   1462  O   LYS A  98       9.609   1.709   8.227  1.00  1.16           O  
ATOM   1463  CB  LYS A  98      12.176   0.696   6.917  1.00  1.16           C  
ATOM   1464  CG  LYS A  98      12.169  -0.776   7.334  1.00  1.16           C  
ATOM   1465  CD  LYS A  98      13.518  -1.176   7.924  1.00  1.16           C  
ATOM   1466  CE  LYS A  98      13.550  -2.641   8.310  1.00  1.16           C  
ATOM   1467  NZ  LYS A  98      14.854  -3.032   8.903  1.00  1.16           N  
ATOM   1468  H   LYS A  98      11.064   3.339   6.464  1.00  1.16           H  
ATOM   1469  HA  LYS A  98      10.687   0.545   5.399  1.00  1.16           H  
ATOM   1470 1HB  LYS A  98      13.007   0.838   6.227  1.00  1.16           H  
ATOM   1471 2HB  LYS A  98      12.378   1.298   7.804  1.00  1.16           H  
ATOM   1472 1HG  LYS A  98      11.381  -0.953   8.070  1.00  1.16           H  
ATOM   1473 2HG  LYS A  98      11.962  -1.401   6.458  1.00  1.16           H  
ATOM   1474 1HD  LYS A  98      14.301  -0.990   7.189  1.00  1.16           H  
ATOM   1475 2HD  LYS A  98      13.720  -0.572   8.808  1.00  1.16           H  
ATOM   1476 1HE  LYS A  98      12.755  -2.842   9.027  1.00  1.16           H  
ATOM   1477 2HE  LYS A  98      13.384  -3.239   7.423  1.00  1.16           H  
ATOM   1478 1HZ  LYS A  98      14.835  -4.014   9.137  1.00  1.16           H  
ATOM   1479 2HZ  LYS A  98      15.588  -2.860   8.232  1.00  1.16           H  
ATOM   1480 3HZ  LYS A  98      15.024  -2.490   9.736  1.00  1.16           H  
ATOM   1481  N   MET A  99       8.810   0.118   6.839  1.00  1.45           N  
ATOM   1482  CA  MET A  99       7.600  -0.025   7.632  1.00  1.45           C  
ATOM   1483  C   MET A  99       7.770  -0.745   8.950  1.00  1.45           C  
ATOM   1484  O   MET A  99       8.118  -1.929   9.024  1.00  1.45           O  
ATOM   1485  CB  MET A  99       6.484  -0.654   6.830  1.00  1.45           C  
ATOM   1486  CG  MET A  99       5.868   0.226   5.781  1.00  1.45           C  
ATOM   1487  SD  MET A  99       4.567  -0.644   4.871  1.00  1.45           S  
ATOM   1488  CE  MET A  99       3.284  -0.707   6.085  1.00  1.45           C  
ATOM   1489  H   MET A  99       8.973  -0.451   6.003  1.00  1.45           H  
ATOM   1490  HA  MET A  99       7.273   0.968   7.862  1.00  1.45           H  
ATOM   1491 1HB  MET A  99       6.897  -1.485   6.290  1.00  1.45           H  
ATOM   1492 2HB  MET A  99       5.700  -1.020   7.492  1.00  1.45           H  
ATOM   1493 1HG  MET A  99       5.421   1.095   6.265  1.00  1.45           H  
ATOM   1494 2HG  MET A  99       6.626   0.581   5.089  1.00  1.45           H  
ATOM   1495 1HE  MET A  99       2.418  -1.225   5.674  1.00  1.45           H  
ATOM   1496 2HE  MET A  99       3.645  -1.238   6.954  1.00  1.45           H  
ATOM   1497 3HE  MET A  99       3.002   0.305   6.370  1.00  1.45           H  
ATOM   1498  N   ALA A 100       7.349  -0.051   9.998  1.00  1.73           N  
ATOM   1499  CA  ALA A 100       7.429  -0.497  11.385  1.00  1.73           C  
ATOM   1500  C   ALA A 100       6.673  -1.786  11.642  1.00  1.73           C  
ATOM   1501  O   ALA A 100       6.953  -2.497  12.607  1.00  1.73           O  
ATOM   1502  CB  ALA A 100       6.875   0.580  12.284  1.00  1.73           C  
ATOM   1503  H   ALA A 100       7.015   0.899   9.829  1.00  1.73           H  
ATOM   1504  HA  ALA A 100       8.478  -0.665  11.623  1.00  1.73           H  
ATOM   1505 1HB  ALA A 100       6.959   0.276  13.324  1.00  1.73           H  
ATOM   1506 2HB  ALA A 100       7.437   1.491  12.126  1.00  1.73           H  
ATOM   1507 3HB  ALA A 100       5.836   0.750  12.038  1.00  1.73           H  
ATOM   1508  N   VAL A 101       5.688  -2.056  10.807  1.00  1.90           N  
ATOM   1509  CA  VAL A 101       4.836  -3.206  10.975  1.00  1.90           C  
ATOM   1510  C   VAL A 101       5.040  -4.338   9.954  1.00  1.90           C  
ATOM   1511  O   VAL A 101       4.335  -5.346  10.032  1.00  1.90           O  
ATOM   1512  CB  VAL A 101       3.385  -2.707  10.977  1.00  1.90           C  
ATOM   1513  CG1 VAL A 101       3.179  -1.745  12.146  1.00  1.90           C  
ATOM   1514  CG2 VAL A 101       3.105  -1.978   9.687  1.00  1.90           C  
ATOM   1515  H   VAL A 101       5.527  -1.429  10.034  1.00  1.90           H  
ATOM   1516  HA  VAL A 101       5.036  -3.619  11.964  1.00  1.90           H  
ATOM   1517  HB  VAL A 101       2.706  -3.551  11.097  1.00  1.90           H  
ATOM   1518 1HG1 VAL A 101       2.149  -1.389  12.149  1.00  1.90           H  
ATOM   1519 2HG1 VAL A 101       3.387  -2.262  13.083  1.00  1.90           H  
ATOM   1520 3HG1 VAL A 101       3.850  -0.897  12.044  1.00  1.90           H  
ATOM   1521 1HG2 VAL A 101       2.079  -1.614   9.685  1.00  1.90           H  
ATOM   1522 2HG2 VAL A 101       3.791  -1.134   9.584  1.00  1.90           H  
ATOM   1523 3HG2 VAL A 101       3.242  -2.656   8.871  1.00  1.90           H  
ATOM   1524  N   THR A 102       5.967  -4.181   8.985  1.00  1.89           N  
ATOM   1525  CA  THR A 102       6.196  -5.285   8.032  1.00  1.89           C  
ATOM   1526  C   THR A 102       7.682  -5.601   7.892  1.00  1.89           C  
ATOM   1527  O   THR A 102       8.060  -6.709   7.514  1.00  1.89           O  
ATOM   1528  CB  THR A 102       5.704  -4.983   6.601  1.00  1.89           C  
ATOM   1529  OG1 THR A 102       6.484  -3.928   6.058  1.00  1.89           O  
ATOM   1530  CG2 THR A 102       4.258  -4.551   6.588  1.00  1.89           C  
ATOM   1531  H   THR A 102       6.546  -3.346   8.959  1.00  1.89           H  
ATOM   1532  HA  THR A 102       5.695  -6.180   8.399  1.00  1.89           H  
ATOM   1533  HB  THR A 102       5.822  -5.877   5.987  1.00  1.89           H  
ATOM   1534  HG1 THR A 102       6.334  -3.147   6.589  1.00  1.89           H  
ATOM   1535 1HG2 THR A 102       3.949  -4.340   5.564  1.00  1.89           H  
ATOM   1536 2HG2 THR A 102       3.633  -5.342   7.004  1.00  1.89           H  
ATOM   1537 3HG2 THR A 102       4.158  -3.663   7.173  1.00  1.89           H  
ATOM   1538  N   GLY A 103       8.524  -4.599   8.145  1.00  1.71           N  
ATOM   1539  CA  GLY A 103       9.962  -4.695   7.951  1.00  1.71           C  
ATOM   1540  C   GLY A 103      10.407  -4.422   6.507  1.00  1.71           C  
ATOM   1541  O   GLY A 103      11.606  -4.448   6.216  1.00  1.71           O  
ATOM   1542  H   GLY A 103       8.173  -3.706   8.466  1.00  1.71           H  
ATOM   1543 1HA  GLY A 103      10.447  -3.980   8.616  1.00  1.71           H  
ATOM   1544 2HA  GLY A 103      10.299  -5.685   8.254  1.00  1.71           H  
ATOM   1545  N   ARG A 104       9.467  -4.167   5.594  1.00  1.45           N  
ATOM   1546  CA  ARG A 104       9.846  -3.928   4.208  1.00  1.45           C  
ATOM   1547  C   ARG A 104      10.326  -2.498   3.929  1.00  1.45           C  
ATOM   1548  O   ARG A 104       9.701  -1.548   4.423  1.00  1.45           O  
ATOM   1549  CB  ARG A 104       8.684  -4.206   3.263  1.00  1.45           C  
ATOM   1550  CG  ARG A 104       9.039  -3.901   1.820  1.00  1.45           C  
ATOM   1551  CD  ARG A 104       8.043  -4.239   0.826  1.00  1.45           C  
ATOM   1552  NE  ARG A 104       8.478  -3.737  -0.474  1.00  1.45           N  
ATOM   1553  CZ  ARG A 104       7.748  -3.772  -1.602  1.00  1.45           C  
ATOM   1554  NH1 ARG A 104       6.545  -4.287  -1.591  1.00  1.45           N  
ATOM   1555  NH2 ARG A 104       8.241  -3.284  -2.726  1.00  1.45           N  
ATOM   1556  H   ARG A 104       8.482  -4.154   5.855  1.00  1.45           H  
ATOM   1557  HA  ARG A 104      10.622  -4.648   3.982  1.00  1.45           H  
ATOM   1558 1HB  ARG A 104       8.387  -5.250   3.333  1.00  1.45           H  
ATOM   1559 2HB  ARG A 104       7.823  -3.595   3.542  1.00  1.45           H  
ATOM   1560 1HG  ARG A 104       9.181  -2.837   1.740  1.00  1.45           H  
ATOM   1561 2HG  ARG A 104       9.953  -4.407   1.544  1.00  1.45           H  
ATOM   1562 1HD  ARG A 104       7.942  -5.318   0.758  1.00  1.45           H  
ATOM   1563 2HD  ARG A 104       7.090  -3.800   1.068  1.00  1.45           H  
ATOM   1564  HE  ARG A 104       9.406  -3.309  -0.518  1.00  1.45           H  
ATOM   1565 1HH1 ARG A 104       6.155  -4.650  -0.736  1.00  1.45           H  
ATOM   1566 2HH1 ARG A 104       5.995  -4.305  -2.439  1.00  1.45           H  
ATOM   1567 1HH2 ARG A 104       9.169  -2.884  -2.738  1.00  1.45           H  
ATOM   1568 2HH2 ARG A 104       7.686  -3.309  -3.569  1.00  1.45           H  
ATOM   1569  N   PRO A 105      11.474  -2.306   3.231  1.00  1.19           N  
ATOM   1570  CA  PRO A 105      11.928  -1.033   2.709  1.00  1.19           C  
ATOM   1571  C   PRO A 105      11.180  -0.632   1.432  1.00  1.19           C  
ATOM   1572  O   PRO A 105      10.852  -1.486   0.598  1.00  1.19           O  
ATOM   1573  CB  PRO A 105      13.415  -1.278   2.443  1.00  1.19           C  
ATOM   1574  CG  PRO A 105      13.504  -2.753   2.129  1.00  1.19           C  
ATOM   1575  CD  PRO A 105      12.445  -3.415   3.009  1.00  1.19           C  
ATOM   1576  HA  PRO A 105      11.808  -0.285   3.490  1.00  1.19           H  
ATOM   1577 1HB  PRO A 105      13.749  -0.640   1.606  1.00  1.19           H  
ATOM   1578 2HB  PRO A 105      14.003  -0.987   3.324  1.00  1.19           H  
ATOM   1579 1HG  PRO A 105      13.324  -2.918   1.056  1.00  1.19           H  
ATOM   1580 2HG  PRO A 105      14.519  -3.123   2.339  1.00  1.19           H  
ATOM   1581 1HD  PRO A 105      12.024  -4.236   2.430  1.00  1.19           H  
ATOM   1582 2HD  PRO A 105      12.875  -3.750   3.969  1.00  1.19           H  
ATOM   1583  N   TYR A 106      11.030   0.668   1.237  1.00  0.97           N  
ATOM   1584  CA  TYR A 106      10.486   1.273   0.030  1.00  0.97           C  
ATOM   1585  C   TYR A 106      11.434   2.360  -0.433  1.00  0.97           C  
ATOM   1586  O   TYR A 106      12.111   2.971   0.393  1.00  0.97           O  
ATOM   1587  CB  TYR A 106       9.098   1.846   0.309  1.00  0.97           C  
ATOM   1588  CG  TYR A 106       8.089   0.776   0.733  1.00  0.97           C  
ATOM   1589  CD1 TYR A 106       8.023   0.367   2.053  1.00  0.97           C  
ATOM   1590  CD2 TYR A 106       7.222   0.218  -0.200  1.00  0.97           C  
ATOM   1591  CE1 TYR A 106       7.116  -0.593   2.424  1.00  0.97           C  
ATOM   1592  CE2 TYR A 106       6.301  -0.735   0.186  1.00  0.97           C  
ATOM   1593  CZ  TYR A 106       6.247  -1.139   1.493  1.00  0.97           C  
ATOM   1594  OH  TYR A 106       5.329  -2.095   1.889  1.00  0.97           O  
ATOM   1595  H   TYR A 106      11.281   1.276   2.005  1.00  0.97           H  
ATOM   1596  HA  TYR A 106      10.422   0.518  -0.753  1.00  0.97           H  
ATOM   1597 1HB  TYR A 106       9.165   2.588   1.106  1.00  0.97           H  
ATOM   1598 2HB  TYR A 106       8.715   2.351  -0.579  1.00  0.97           H  
ATOM   1599  HD1 TYR A 106       8.702   0.794   2.798  1.00  0.97           H  
ATOM   1600  HD2 TYR A 106       7.265   0.541  -1.240  1.00  0.97           H  
ATOM   1601  HE1 TYR A 106       7.084  -0.922   3.452  1.00  0.97           H  
ATOM   1602  HE2 TYR A 106       5.621  -1.168  -0.550  1.00  0.97           H  
ATOM   1603  HH  TYR A 106       5.459  -2.298   2.821  1.00  0.97           H  
ATOM   1604  N   TRP A 107      11.487   2.603  -1.741  1.00  0.82           N  
ATOM   1605  CA  TRP A 107      12.353   3.656  -2.276  1.00  0.82           C  
ATOM   1606  C   TRP A 107      11.607   4.611  -3.196  1.00  0.82           C  
ATOM   1607  O   TRP A 107      10.702   4.198  -3.924  1.00  0.82           O  
ATOM   1608  CB  TRP A 107      13.506   3.029  -3.057  1.00  0.82           C  
ATOM   1609  CG  TRP A 107      14.434   2.202  -2.217  1.00  0.82           C  
ATOM   1610  CD1 TRP A 107      14.281   0.895  -1.839  1.00  0.82           C  
ATOM   1611  CD2 TRP A 107      15.693   2.629  -1.677  1.00  0.82           C  
ATOM   1612  NE1 TRP A 107      15.360   0.492  -1.097  1.00  0.82           N  
ATOM   1613  CE2 TRP A 107      16.238   1.540  -0.992  1.00  0.82           C  
ATOM   1614  CE3 TRP A 107      16.393   3.824  -1.725  1.00  0.82           C  
ATOM   1615  CZ2 TRP A 107      17.465   1.618  -0.359  1.00  0.82           C  
ATOM   1616  CZ3 TRP A 107      17.617   3.901  -1.100  1.00  0.82           C  
ATOM   1617  CH2 TRP A 107      18.142   2.821  -0.436  1.00  0.82           C  
ATOM   1618  H   TRP A 107      10.919   2.059  -2.374  1.00  0.82           H  
ATOM   1619  HA  TRP A 107      12.759   4.228  -1.449  1.00  0.82           H  
ATOM   1620 1HB  TRP A 107      13.108   2.403  -3.853  1.00  0.82           H  
ATOM   1621 2HB  TRP A 107      14.087   3.825  -3.531  1.00  0.82           H  
ATOM   1622  HD1 TRP A 107      13.429   0.265  -2.092  1.00  0.82           H  
ATOM   1623  HE1 TRP A 107      15.495  -0.428  -0.701  1.00  0.82           H  
ATOM   1624  HE3 TRP A 107      15.973   4.672  -2.249  1.00  0.82           H  
ATOM   1625  HZ2 TRP A 107      17.901   0.773   0.175  1.00  0.82           H  
ATOM   1626  HZ3 TRP A 107      18.146   4.837  -1.151  1.00  0.82           H  
ATOM   1627  HH2 TRP A 107      19.111   2.907   0.042  1.00  0.82           H  
ATOM   1628  N   GLY A 108      12.021   5.875  -3.186  1.00  0.72           N  
ATOM   1629  CA  GLY A 108      11.456   6.869  -4.085  1.00  0.72           C  
ATOM   1630  C   GLY A 108      12.128   6.841  -5.449  1.00  0.72           C  
ATOM   1631  O   GLY A 108      13.051   6.066  -5.692  1.00  0.72           O  
ATOM   1632  H   GLY A 108      12.734   6.153  -2.514  1.00  0.72           H  
ATOM   1633 1HA  GLY A 108      10.390   6.687  -4.209  1.00  0.72           H  
ATOM   1634 2HA  GLY A 108      11.565   7.858  -3.640  1.00  0.72           H  
ATOM   1635  N   GLN A 109      11.662   7.718  -6.331  1.00  0.66           N  
ATOM   1636  CA  GLN A 109      12.163   7.830  -7.702  1.00  0.66           C  
ATOM   1637  C   GLN A 109      13.594   8.358  -7.857  1.00  0.66           C  
ATOM   1638  O   GLN A 109      14.248   8.093  -8.868  1.00  0.66           O  
ATOM   1639  CB  GLN A 109      11.194   8.705  -8.498  1.00  0.66           C  
ATOM   1640  CG  GLN A 109      11.136  10.194  -8.083  1.00  0.66           C  
ATOM   1641  CD  GLN A 109      10.032  10.936  -8.857  1.00  0.66           C  
ATOM   1642  OE1 GLN A 109       9.492  10.374  -9.817  1.00  0.66           O  
ATOM   1643  NE2 GLN A 109       9.686  12.168  -8.468  1.00  0.66           N  
ATOM   1644  H   GLN A 109      10.903   8.317  -6.046  1.00  0.66           H  
ATOM   1645  HA  GLN A 109      12.144   6.830  -8.134  1.00  0.66           H  
ATOM   1646 1HB  GLN A 109      11.470   8.672  -9.552  1.00  0.66           H  
ATOM   1647 2HB  GLN A 109      10.186   8.297  -8.415  1.00  0.66           H  
ATOM   1648 1HG  GLN A 109      10.927  10.259  -7.020  1.00  0.66           H  
ATOM   1649 2HG  GLN A 109      12.095  10.670  -8.307  1.00  0.66           H  
ATOM   1650 1HE2 GLN A 109       8.973  12.663  -8.966  1.00  0.66           H  
ATOM   1651 2HE2 GLN A 109      10.143  12.640  -7.682  1.00  0.66           H  
ATOM   1652  N   GLY A 110      14.071   9.096  -6.866  1.00  0.62           N  
ATOM   1653  CA  GLY A 110      15.408   9.672  -6.899  1.00  0.62           C  
ATOM   1654  C   GLY A 110      15.454  11.073  -7.511  1.00  0.62           C  
ATOM   1655  O   GLY A 110      14.671  11.390  -8.411  1.00  0.62           O  
ATOM   1656  H   GLY A 110      13.499   9.248  -6.048  1.00  0.62           H  
ATOM   1657 1HA  GLY A 110      15.796   9.694  -5.892  1.00  0.62           H  
ATOM   1658 2HA  GLY A 110      16.068   9.018  -7.464  1.00  0.62           H  
ATOM   1659  N   THR A 111      16.406  11.894  -7.047  1.00  0.60           N  
ATOM   1660  CA  THR A 111      16.616  13.238  -7.600  1.00  0.60           C  
ATOM   1661  C   THR A 111      18.076  13.416  -7.982  1.00  0.60           C  
ATOM   1662  O   THR A 111      18.955  12.877  -7.320  1.00  0.60           O  
ATOM   1663  CB  THR A 111      16.286  14.346  -6.580  1.00  0.60           C  
ATOM   1664  OG1 THR A 111      17.167  14.209  -5.464  1.00  0.60           O  
ATOM   1665  CG2 THR A 111      14.862  14.281  -6.119  1.00  0.60           C  
ATOM   1666  H   THR A 111      16.988  11.555  -6.283  1.00  0.60           H  
ATOM   1667  HA  THR A 111      16.005  13.360  -8.493  1.00  0.60           H  
ATOM   1668  HB  THR A 111      16.465  15.312  -7.043  1.00  0.60           H  
ATOM   1669  HG1 THR A 111      17.274  15.061  -5.036  1.00  0.60           H  
ATOM   1670 1HG2 THR A 111      14.669  15.072  -5.398  1.00  0.60           H  
ATOM   1671 2HG2 THR A 111      14.191  14.393  -6.972  1.00  0.60           H  
ATOM   1672 3HG2 THR A 111      14.703  13.332  -5.667  1.00  0.60           H  
ATOM   1673  N   GLN A 112      18.351  14.251  -8.976  1.00  0.61           N  
ATOM   1674  CA  GLN A 112      19.743  14.528  -9.332  1.00  0.61           C  
ATOM   1675  C   GLN A 112      20.190  15.889  -8.834  1.00  0.61           C  
ATOM   1676  O   GLN A 112      19.549  16.910  -9.112  1.00  0.61           O  
ATOM   1677  CB  GLN A 112      19.959  14.452 -10.849  1.00  0.61           C  
ATOM   1678  CG  GLN A 112      21.406  14.826 -11.340  1.00  0.61           C  
ATOM   1679  CD  GLN A 112      22.530  13.776 -11.051  1.00  0.61           C  
ATOM   1680  OE1 GLN A 112      22.429  12.619 -11.477  1.00  0.61           O  
ATOM   1681  NE2 GLN A 112      23.602  14.177 -10.370  1.00  0.61           N  
ATOM   1682  H   GLN A 112      17.599  14.679  -9.498  1.00  0.61           H  
ATOM   1683  HA  GLN A 112      20.383  13.783  -8.861  1.00  0.61           H  
ATOM   1684 1HB  GLN A 112      19.746  13.439 -11.190  1.00  0.61           H  
ATOM   1685 2HB  GLN A 112      19.257  15.120 -11.348  1.00  0.61           H  
ATOM   1686 1HG  GLN A 112      21.366  14.968 -12.418  1.00  0.61           H  
ATOM   1687 2HG  GLN A 112      21.703  15.765 -10.867  1.00  0.61           H  
ATOM   1688 1HE2 GLN A 112      24.341  13.534 -10.199  1.00  0.61           H  
ATOM   1689 2HE2 GLN A 112      23.685  15.130 -10.040  1.00  0.61           H  
ATOM   1690  N   VAL A 113      21.286  15.884  -8.097  1.00  0.64           N  
ATOM   1691  CA  VAL A 113      21.900  17.098  -7.599  1.00  0.64           C  
ATOM   1692  C   VAL A 113      23.265  17.263  -8.227  1.00  0.64           C  
ATOM   1693  O   VAL A 113      24.099  16.353  -8.175  1.00  0.64           O  
ATOM   1694  CB  VAL A 113      22.038  17.040  -6.075  1.00  0.64           C  
ATOM   1695  CG1 VAL A 113      22.763  18.287  -5.543  1.00  0.64           C  
ATOM   1696  CG2 VAL A 113      20.625  16.909  -5.452  1.00  0.64           C  
ATOM   1697  H   VAL A 113      21.731  14.989  -7.877  1.00  0.64           H  
ATOM   1698  HA  VAL A 113      21.282  17.954  -7.873  1.00  0.64           H  
ATOM   1699  HB  VAL A 113      22.624  16.193  -5.821  1.00  0.64           H  
ATOM   1700 1HG1 VAL A 113      22.860  18.227  -4.459  1.00  0.64           H  
ATOM   1701 2HG1 VAL A 113      23.754  18.341  -5.991  1.00  0.64           H  
ATOM   1702 3HG1 VAL A 113      22.210  19.166  -5.813  1.00  0.64           H  
ATOM   1703 1HG2 VAL A 113      20.702  16.845  -4.379  1.00  0.64           H  
ATOM   1704 2HG2 VAL A 113      20.031  17.782  -5.720  1.00  0.64           H  
ATOM   1705 3HG2 VAL A 113      20.135  16.008  -5.827  1.00  0.64           H  
ATOM   1706  N   THR A 114      23.485  18.414  -8.841  1.00  0.71           N  
ATOM   1707  CA  THR A 114      24.766  18.690  -9.463  1.00  0.71           C  
ATOM   1708  C   THR A 114      25.380  19.901  -8.814  1.00  0.71           C  
ATOM   1709  O   THR A 114      24.695  20.904  -8.611  1.00  0.71           O  
ATOM   1710  CB  THR A 114      24.641  18.906 -10.995  1.00  0.71           C  
ATOM   1711  OG1 THR A 114      24.104  17.726 -11.611  1.00  0.71           O  
ATOM   1712  CG2 THR A 114      26.017  19.198 -11.592  1.00  0.71           C  
ATOM   1713  H   THR A 114      22.743  19.118  -8.862  1.00  0.71           H  
ATOM   1714  HA  THR A 114      25.436  17.872  -9.276  1.00  0.71           H  
ATOM   1715  HB  THR A 114      23.974  19.747 -11.192  1.00  0.71           H  
ATOM   1716  HG1 THR A 114      24.167  17.813 -12.566  1.00  0.71           H  
ATOM   1717 1HG2 THR A 114      25.922  19.346 -12.666  1.00  0.71           H  
ATOM   1718 2HG2 THR A 114      26.438  20.095 -11.145  1.00  0.71           H  
ATOM   1719 3HG2 THR A 114      26.682  18.356 -11.398  1.00  0.71           H  
ATOM   1720  N   VAL A 115      26.653  19.800  -8.451  1.00  0.82           N  
ATOM   1721  CA  VAL A 115      27.305  20.944  -7.853  1.00  0.82           C  
ATOM   1722  C   VAL A 115      28.493  21.368  -8.721  1.00  0.82           C  
ATOM   1723  O   VAL A 115      29.375  20.563  -9.024  1.00  0.82           O  
ATOM   1724  CB  VAL A 115      27.721  20.621  -6.408  1.00  0.82           C  
ATOM   1725  CG1 VAL A 115      28.394  21.804  -5.785  1.00  0.82           C  
ATOM   1726  CG2 VAL A 115      26.498  20.217  -5.594  1.00  0.82           C  
ATOM   1727  H   VAL A 115      27.172  18.933  -8.590  1.00  0.82           H  
ATOM   1728  HA  VAL A 115      26.597  21.752  -7.819  1.00  0.82           H  
ATOM   1729  HB  VAL A 115      28.423  19.796  -6.413  1.00  0.82           H  
ATOM   1730 1HG1 VAL A 115      28.691  21.580  -4.773  1.00  0.82           H  
ATOM   1731 2HG1 VAL A 115      29.247  22.034  -6.375  1.00  0.82           H  
ATOM   1732 3HG1 VAL A 115      27.709  22.651  -5.774  1.00  0.82           H  
ATOM   1733 1HG2 VAL A 115      26.810  19.975  -4.585  1.00  0.82           H  
ATOM   1734 2HG2 VAL A 115      25.786  21.045  -5.578  1.00  0.82           H  
ATOM   1735 3HG2 VAL A 115      26.034  19.344  -6.040  1.00  0.82           H  
ATOM   1736  N   SER A 116      28.450  22.614  -9.193  1.00  0.97           N  
ATOM   1737  CA  SER A 116      29.472  23.141 -10.114  1.00  0.97           C  
ATOM   1738  C   SER A 116      29.448  24.664 -10.216  1.00  0.97           C  
ATOM   1739  O   SER A 116      28.379  25.273 -10.173  1.00  0.97           O  
ATOM   1740  CB  SER A 116      29.285  22.563 -11.510  1.00  0.97           C  
ATOM   1741  OG  SER A 116      30.254  23.058 -12.395  1.00  0.97           O  
ATOM   1742  H   SER A 116      27.690  23.207  -8.854  1.00  0.97           H  
ATOM   1743  HA  SER A 116      30.452  22.843  -9.739  1.00  0.97           H  
ATOM   1744 1HB  SER A 116      29.345  21.475 -11.475  1.00  0.97           H  
ATOM   1745 2HB  SER A 116      28.307  22.820 -11.878  1.00  0.97           H  
ATOM   1746  HG  SER A 116      30.229  24.031 -12.316  1.00  0.97           H  
ATOM   1747  N   SER A 117      30.625  25.268 -10.375  1.00  1.15           N  
ATOM   1748  CA  SER A 117      30.725  26.713 -10.555  1.00  1.15           C  
ATOM   1749  C   SER A 117      31.031  27.013 -12.013  1.00  1.15           C  
ATOM   1750  O   SER A 117      30.842  28.137 -12.476  1.00  1.15           O  
ATOM   1751  OXT SER A 117      31.737  26.212 -12.620  1.00  1.15           O  
ATOM   1752  CB  SER A 117      31.816  27.301  -9.671  1.00  1.15           C  
ATOM   1753  OG  SER A 117      31.940  28.682  -9.878  1.00  1.15           O  
ATOM   1754  H   SER A 117      31.468  24.707 -10.388  1.00  1.15           H  
ATOM   1755  HA  SER A 117      29.769  27.173 -10.303  1.00  1.15           H  
ATOM   1756 1HB  SER A 117      31.600  27.118  -8.635  1.00  1.15           H  
ATOM   1757 2HB  SER A 117      32.764  26.813  -9.891  1.00  1.15           H  
ATOM   1758  HG  SER A 117      32.394  28.784 -10.725  1.00  1.15           H  
TER    1759
ENDMDL

