REMARK ID 640711 MODEL 1 0089-NEM05-3
PFRMAT TS
TARGET 0089-NEM05-3
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   GLY A   1       0.238   2.672  -0.600  1.00  2.30           N  
ATOM      2  CA  GLY A   1       1.493   2.004  -0.270  1.00  2.30           C  
ATOM      3  C   GLY A   1       2.688   2.818  -0.747  1.00  2.30           C  
ATOM      4  O   GLY A   1       2.778   4.020  -0.492  1.00  2.30           O  
ATOM      5  H   GLY A   1       0.088   2.958  -1.558  1.00  2.30           H  
ATOM      6 1HA  GLY A   1       1.557   1.855   0.807  1.00  2.30           H  
ATOM      7 2HA  GLY A   1       1.517   1.018  -0.735  1.00  2.30           H  
ATOM      8  N   THR A   2       3.609   2.153  -1.434  1.00  2.17           N  
ATOM      9  CA  THR A   2       4.795   2.800  -1.976  1.00  2.17           C  
ATOM     10  C   THR A   2       4.483   3.475  -3.292  1.00  2.17           C  
ATOM     11  O   THR A   2       3.458   3.192  -3.910  1.00  2.17           O  
ATOM     12  CB  THR A   2       5.903   1.769  -2.203  1.00  2.17           C  
ATOM     13  OG1 THR A   2       5.435   0.800  -3.165  1.00  2.17           O  
ATOM     14  CG2 THR A   2       6.247   1.061  -0.903  1.00  2.17           C  
ATOM     15  H   THR A   2       3.475   1.151  -1.605  1.00  2.17           H  
ATOM     16  HA  THR A   2       5.140   3.556  -1.270  1.00  2.17           H  
ATOM     17  HB  THR A   2       6.788   2.265  -2.595  1.00  2.17           H  
ATOM     18  HG1 THR A   2       4.706   0.270  -2.732  1.00  2.17           H  
ATOM     19 1HG2 THR A   2       7.029   0.324  -1.083  1.00  2.17           H  
ATOM     20 2HG2 THR A   2       6.595   1.790  -0.172  1.00  2.17           H  
ATOM     21 3HG2 THR A   2       5.356   0.559  -0.521  1.00  2.17           H  
ATOM     22  N   TYR A   3       5.393   4.320  -3.766  1.00  2.03           N  
ATOM     23  CA  TYR A   3       5.175   4.964  -5.052  1.00  2.03           C  
ATOM     24  C   TYR A   3       5.144   3.942  -6.183  1.00  2.03           C  
ATOM     25  O   TYR A   3       4.355   4.090  -7.111  1.00  2.03           O  
ATOM     26  CB  TYR A   3       6.170   6.102  -5.264  1.00  2.03           C  
ATOM     27  CG  TYR A   3       5.836   7.234  -4.304  1.00  2.03           C  
ATOM     28  CD1 TYR A   3       4.626   7.169  -3.660  1.00  2.03           C  
ATOM     29  CD2 TYR A   3       6.687   8.305  -4.059  1.00  2.03           C  
ATOM     30  CE1 TYR A   3       4.241   8.124  -2.777  1.00  2.03           C  
ATOM     31  CE2 TYR A   3       6.296   9.295  -3.145  1.00  2.03           C  
ATOM     32  CZ  TYR A   3       5.068   9.191  -2.509  1.00  2.03           C  
ATOM     33  OH  TYR A   3       4.652  10.123  -1.592  1.00  2.03           O  
ATOM     34  H   TYR A   3       6.221   4.528  -3.227  1.00  2.03           H  
ATOM     35  HA  TYR A   3       4.188   5.423  -5.033  1.00  2.03           H  
ATOM     36 1HB  TYR A   3       7.191   5.763  -5.082  1.00  2.03           H  
ATOM     37 2HB  TYR A   3       6.107   6.481  -6.283  1.00  2.03           H  
ATOM     38  HD1 TYR A   3       3.971   6.331  -3.849  1.00  2.03           H  
ATOM     39  HD2 TYR A   3       7.649   8.372  -4.557  1.00  2.03           H  
ATOM     40  HE1 TYR A   3       3.281   8.030  -2.275  1.00  2.03           H  
ATOM     41  HE2 TYR A   3       6.952  10.140  -2.932  1.00  2.03           H  
ATOM     42  HH  TYR A   3       5.418  10.570  -1.175  1.00  2.03           H  
ATOM     43  N   ASP A   4       5.976   2.894  -6.108  1.00  1.91           N  
ATOM     44  CA  ASP A   4       5.942   1.864  -7.149  1.00  1.91           C  
ATOM     45  C   ASP A   4       4.588   1.158  -7.166  1.00  1.91           C  
ATOM     46  O   ASP A   4       4.029   0.900  -8.238  1.00  1.91           O  
ATOM     47  CB  ASP A   4       7.034   0.820  -6.921  1.00  1.91           C  
ATOM     48  CG  ASP A   4       8.417   1.345  -7.213  1.00  1.91           C  
ATOM     49  OD1 ASP A   4       8.503   2.376  -7.808  1.00  1.91           O  
ATOM     50  OD2 ASP A   4       9.397   0.720  -6.844  1.00  1.91           O  
ATOM     51  H   ASP A   4       6.608   2.810  -5.328  1.00  1.91           H  
ATOM     52  HA  ASP A   4       6.097   2.335  -8.115  1.00  1.91           H  
ATOM     53 1HB  ASP A   4       6.996   0.481  -5.882  1.00  1.91           H  
ATOM     54 2HB  ASP A   4       6.843  -0.048  -7.552  1.00  1.91           H  
ATOM     55  N   GLU A   5       4.031   0.875  -5.983  1.00  1.82           N  
ATOM     56  CA  GLU A   5       2.720   0.235  -5.947  1.00  1.82           C  
ATOM     57  C   GLU A   5       1.663   1.174  -6.504  1.00  1.82           C  
ATOM     58  O   GLU A   5       0.785   0.753  -7.267  1.00  1.82           O  
ATOM     59  CB  GLU A   5       2.384  -0.196  -4.525  1.00  1.82           C  
ATOM     60  CG  GLU A   5       3.218  -1.389  -4.038  1.00  1.82           C  
ATOM     61  CD  GLU A   5       3.136  -1.618  -2.561  1.00  1.82           C  
ATOM     62  OE1 GLU A   5       3.283  -0.648  -1.839  1.00  1.82           O  
ATOM     63  OE2 GLU A   5       2.929  -2.732  -2.145  1.00  1.82           O  
ATOM     64  H   GLU A   5       4.521   1.083  -5.107  1.00  1.82           H  
ATOM     65  HA  GLU A   5       2.750  -0.653  -6.577  1.00  1.82           H  
ATOM     66 1HB  GLU A   5       2.549   0.642  -3.845  1.00  1.82           H  
ATOM     67 2HB  GLU A   5       1.332  -0.467  -4.464  1.00  1.82           H  
ATOM     68 1HG  GLU A   5       2.865  -2.284  -4.548  1.00  1.82           H  
ATOM     69 2HG  GLU A   5       4.258  -1.235  -4.326  1.00  1.82           H  
ATOM     70  N   LEU A   6       1.775   2.464  -6.174  1.00  1.77           N  
ATOM     71  CA  LEU A   6       0.813   3.394  -6.714  1.00  1.77           C  
ATOM     72  C   LEU A   6       0.968   3.454  -8.219  1.00  1.77           C  
ATOM     73  O   LEU A   6      -0.032   3.449  -8.930  1.00  1.77           O  
ATOM     74  CB  LEU A   6       0.968   4.807  -6.140  1.00  1.77           C  
ATOM     75  CG  LEU A   6       0.596   5.034  -4.700  1.00  1.77           C  
ATOM     76  CD1 LEU A   6       0.908   6.502  -4.339  1.00  1.77           C  
ATOM     77  CD2 LEU A   6      -0.876   4.714  -4.515  1.00  1.77           C  
ATOM     78  H   LEU A   6       2.502   2.776  -5.532  1.00  1.77           H  
ATOM     79  HA  LEU A   6      -0.186   3.037  -6.485  1.00  1.77           H  
ATOM     80 1HB  LEU A   6       1.997   5.129  -6.280  1.00  1.77           H  
ATOM     81 2HB  LEU A   6       0.349   5.432  -6.696  1.00  1.77           H  
ATOM     82  HG  LEU A   6       1.200   4.390  -4.056  1.00  1.77           H  
ATOM     83 1HD1 LEU A   6       0.655   6.684  -3.294  1.00  1.77           H  
ATOM     84 2HD1 LEU A   6       1.946   6.699  -4.496  1.00  1.77           H  
ATOM     85 3HD1 LEU A   6       0.322   7.165  -4.974  1.00  1.77           H  
ATOM     86 1HD2 LEU A   6      -1.156   4.879  -3.474  1.00  1.77           H  
ATOM     87 2HD2 LEU A   6      -1.475   5.360  -5.163  1.00  1.77           H  
ATOM     88 3HD2 LEU A   6      -1.054   3.672  -4.779  1.00  1.77           H  
ATOM     89  N   ALA A   7       2.208   3.417  -8.716  1.00  1.75           N  
ATOM     90  CA  ALA A   7       2.434   3.487 -10.145  1.00  1.75           C  
ATOM     91  C   ALA A   7       1.751   2.339 -10.847  1.00  1.75           C  
ATOM     92  O   ALA A   7       1.125   2.553 -11.882  1.00  1.75           O  
ATOM     93  CB  ALA A   7       3.910   3.462 -10.450  1.00  1.75           C  
ATOM     94  H   ALA A   7       3.002   3.404  -8.087  1.00  1.75           H  
ATOM     95  HA  ALA A   7       2.018   4.413 -10.509  1.00  1.75           H  
ATOM     96 1HB  ALA A   7       4.058   3.540 -11.526  1.00  1.75           H  
ATOM     97 2HB  ALA A   7       4.382   4.301  -9.951  1.00  1.75           H  
ATOM     98 3HB  ALA A   7       4.347   2.538 -10.093  1.00  1.75           H  
ATOM     99  N   LEU A   8       1.800   1.141 -10.278  1.00  1.74           N  
ATOM    100  CA  LEU A   8       1.121   0.012 -10.888  1.00  1.74           C  
ATOM    101  C   LEU A   8      -0.391   0.220 -10.902  1.00  1.74           C  
ATOM    102  O   LEU A   8      -1.069  -0.112 -11.879  1.00  1.74           O  
ATOM    103  CB  LEU A   8       1.527  -1.276 -10.206  1.00  1.74           C  
ATOM    104  CG  LEU A   8       2.975  -1.700 -10.490  1.00  1.74           C  
ATOM    105  CD1 LEU A   8       3.353  -2.870  -9.603  1.00  1.74           C  
ATOM    106  CD2 LEU A   8       3.086  -2.080 -11.986  1.00  1.74           C  
ATOM    107  H   LEU A   8       2.347   1.014  -9.418  1.00  1.74           H  
ATOM    108  HA  LEU A   8       1.457  -0.059 -11.920  1.00  1.74           H  
ATOM    109 1HB  LEU A   8       1.428  -1.135  -9.125  1.00  1.74           H  
ATOM    110 2HB  LEU A   8       0.859  -2.075 -10.516  1.00  1.74           H  
ATOM    111  HG  LEU A   8       3.653  -0.870 -10.269  1.00  1.74           H  
ATOM    112 1HD1 LEU A   8       4.381  -3.164  -9.809  1.00  1.74           H  
ATOM    113 2HD1 LEU A   8       3.263  -2.569  -8.556  1.00  1.74           H  
ATOM    114 3HD1 LEU A   8       2.688  -3.708  -9.800  1.00  1.74           H  
ATOM    115 1HD2 LEU A   8       4.108  -2.383 -12.211  1.00  1.74           H  
ATOM    116 2HD2 LEU A   8       2.410  -2.906 -12.205  1.00  1.74           H  
ATOM    117 3HD2 LEU A   8       2.818  -1.222 -12.602  1.00  1.74           H  
ATOM    118  N   ASN A   9      -0.926   0.812  -9.833  1.00  1.73           N  
ATOM    119  CA  ASN A   9      -2.354   1.094  -9.815  1.00  1.73           C  
ATOM    120  C   ASN A   9      -2.663   2.161 -10.876  1.00  1.73           C  
ATOM    121  O   ASN A   9      -3.717   2.126 -11.521  1.00  1.73           O  
ATOM    122  CB  ASN A   9      -2.788   1.538  -8.432  1.00  1.73           C  
ATOM    123  CG  ASN A   9      -2.797   0.403  -7.428  1.00  1.73           C  
ATOM    124  OD1 ASN A   9      -2.889  -0.780  -7.782  1.00  1.73           O  
ATOM    125  ND2 ASN A   9      -2.702   0.747  -6.168  1.00  1.73           N  
ATOM    126  H   ASN A   9      -0.341   1.050  -9.030  1.00  1.73           H  
ATOM    127  HA  ASN A   9      -2.899   0.190 -10.086  1.00  1.73           H  
ATOM    128 1HB  ASN A   9      -2.119   2.315  -8.073  1.00  1.73           H  
ATOM    129 2HB  ASN A   9      -3.786   1.970  -8.486  1.00  1.73           H  
ATOM    130 1HD2 ASN A   9      -2.701   0.045  -5.455  1.00  1.73           H  
ATOM    131 2HD2 ASN A   9      -2.631   1.710  -5.919  1.00  1.73           H  
ATOM    132  N   PHE A  10      -1.717   3.086 -11.093  1.00  1.71           N  
ATOM    133  CA  PHE A  10      -1.879   4.138 -12.084  1.00  1.71           C  
ATOM    134  C   PHE A  10      -1.921   3.494 -13.462  1.00  1.71           C  
ATOM    135  O   PHE A  10      -2.701   3.918 -14.303  1.00  1.71           O  
ATOM    136  CB  PHE A  10      -0.755   5.179 -12.059  1.00  1.71           C  
ATOM    137  CG  PHE A  10      -0.636   5.919 -10.780  1.00  1.71           C  
ATOM    138  CD1 PHE A  10      -1.626   5.836  -9.821  1.00  1.71           C  
ATOM    139  CD2 PHE A  10       0.482   6.684 -10.514  1.00  1.71           C  
ATOM    140  CE1 PHE A  10      -1.488   6.483  -8.628  1.00  1.71           C  
ATOM    141  CE2 PHE A  10       0.607   7.328  -9.329  1.00  1.71           C  
ATOM    142  CZ  PHE A  10      -0.369   7.230  -8.389  1.00  1.71           C  
ATOM    143  H   PHE A  10      -0.877   3.073 -10.517  1.00  1.71           H  
ATOM    144  HA  PHE A  10      -2.826   4.646 -11.905  1.00  1.71           H  
ATOM    145 1HB  PHE A  10       0.187   4.710 -12.273  1.00  1.71           H  
ATOM    146 2HB  PHE A  10      -0.931   5.904 -12.849  1.00  1.71           H  
ATOM    147  HD1 PHE A  10      -2.506   5.231 -10.019  1.00  1.71           H  
ATOM    148  HD2 PHE A  10       1.270   6.757 -11.262  1.00  1.71           H  
ATOM    149  HE1 PHE A  10      -2.262   6.401  -7.872  1.00  1.71           H  
ATOM    150  HE2 PHE A  10       1.478   7.915  -9.124  1.00  1.71           H  
ATOM    151  HZ  PHE A  10      -0.244   7.748  -7.441  1.00  1.71           H  
ATOM    152  N   VAL A  11      -1.116   2.440 -13.683  1.00  1.66           N  
ATOM    153  CA  VAL A  11      -1.089   1.780 -14.988  1.00  1.66           C  
ATOM    154  C   VAL A  11      -2.476   1.272 -15.310  1.00  1.66           C  
ATOM    155  O   VAL A  11      -3.014   1.507 -16.397  1.00  1.66           O  
ATOM    156  CB  VAL A  11      -0.187   0.516 -14.977  1.00  1.66           C  
ATOM    157  CG1 VAL A  11      -0.347  -0.221 -16.288  1.00  1.66           C  
ATOM    158  CG2 VAL A  11       1.248   0.831 -14.699  1.00  1.66           C  
ATOM    159  H   VAL A  11      -0.477   2.145 -12.946  1.00  1.66           H  
ATOM    160  HA  VAL A  11      -0.789   2.480 -15.749  1.00  1.66           H  
ATOM    161  HB  VAL A  11      -0.541  -0.140 -14.207  1.00  1.66           H  
ATOM    162 1HG1 VAL A  11       0.244  -1.135 -16.274  1.00  1.66           H  
ATOM    163 2HG1 VAL A  11      -1.392  -0.471 -16.443  1.00  1.66           H  
ATOM    164 3HG1 VAL A  11      -0.008   0.422 -17.081  1.00  1.66           H  
ATOM    165 1HG2 VAL A  11       1.816  -0.076 -14.663  1.00  1.66           H  
ATOM    166 2HG2 VAL A  11       1.626   1.439 -15.436  1.00  1.66           H  
ATOM    167 3HG2 VAL A  11       1.331   1.319 -13.779  1.00  1.66           H  
ATOM    168  N   GLU A  12      -3.080   0.587 -14.344  1.00  1.61           N  
ATOM    169  CA  GLU A  12      -4.414   0.065 -14.576  1.00  1.61           C  
ATOM    170  C   GLU A  12      -5.415   1.192 -14.827  1.00  1.61           C  
ATOM    171  O   GLU A  12      -6.221   1.130 -15.767  1.00  1.61           O  
ATOM    172  CB  GLU A  12      -4.862  -0.803 -13.399  1.00  1.61           C  
ATOM    173  CG  GLU A  12      -6.259  -1.405 -13.596  1.00  1.61           C  
ATOM    174  CD  GLU A  12      -6.707  -2.350 -12.500  1.00  1.61           C  
ATOM    175  OE1 GLU A  12      -5.941  -2.639 -11.617  1.00  1.61           O  
ATOM    176  OE2 GLU A  12      -7.852  -2.762 -12.550  1.00  1.61           O  
ATOM    177  H   GLU A  12      -2.589   0.425 -13.461  1.00  1.61           H  
ATOM    178  HA  GLU A  12      -4.384  -0.561 -15.464  1.00  1.61           H  
ATOM    179 1HB  GLU A  12      -4.151  -1.616 -13.251  1.00  1.61           H  
ATOM    180 2HB  GLU A  12      -4.874  -0.203 -12.486  1.00  1.61           H  
ATOM    181 1HG  GLU A  12      -6.971  -0.581 -13.651  1.00  1.61           H  
ATOM    182 2HG  GLU A  12      -6.283  -1.929 -14.552  1.00  1.61           H  
ATOM    183  N   ASN A  13      -5.358   2.239 -14.002  1.00  1.56           N  
ATOM    184  CA  ASN A  13      -6.306   3.330 -14.141  1.00  1.56           C  
ATOM    185  C   ASN A  13      -6.151   4.072 -15.462  1.00  1.56           C  
ATOM    186  O   ASN A  13      -7.149   4.373 -16.105  1.00  1.56           O  
ATOM    187  CB  ASN A  13      -6.180   4.286 -12.978  1.00  1.56           C  
ATOM    188  CG  ASN A  13      -6.728   3.713 -11.695  1.00  1.56           C  
ATOM    189  OD1 ASN A  13      -7.523   2.762 -11.700  1.00  1.56           O  
ATOM    190  ND2 ASN A  13      -6.321   4.279 -10.589  1.00  1.56           N  
ATOM    191  H   ASN A  13      -4.671   2.257 -13.245  1.00  1.56           H  
ATOM    192  HA  ASN A  13      -7.311   2.906 -14.127  1.00  1.56           H  
ATOM    193 1HB  ASN A  13      -5.128   4.530 -12.832  1.00  1.56           H  
ATOM    194 2HB  ASN A  13      -6.703   5.215 -13.208  1.00  1.56           H  
ATOM    195 1HD2 ASN A  13      -6.651   3.943  -9.706  1.00  1.56           H  
ATOM    196 2HD2 ASN A  13      -5.686   5.046 -10.628  1.00  1.56           H  
ATOM    197  N   ILE A  14      -4.918   4.304 -15.909  1.00  1.53           N  
ATOM    198  CA  ILE A  14      -4.665   5.015 -17.161  1.00  1.53           C  
ATOM    199  C   ILE A  14      -5.184   4.228 -18.343  1.00  1.53           C  
ATOM    200  O   ILE A  14      -5.798   4.800 -19.248  1.00  1.53           O  
ATOM    201  CB  ILE A  14      -3.181   5.363 -17.328  1.00  1.53           C  
ATOM    202  CG1 ILE A  14      -2.828   6.431 -16.285  1.00  1.53           C  
ATOM    203  CG2 ILE A  14      -2.890   5.854 -18.765  1.00  1.53           C  
ATOM    204  CD1 ILE A  14      -1.383   6.668 -16.133  1.00  1.53           C  
ATOM    205  H   ILE A  14      -4.129   4.016 -15.343  1.00  1.53           H  
ATOM    206  HA  ILE A  14      -5.202   5.956 -17.123  1.00  1.53           H  
ATOM    207  HB  ILE A  14      -2.577   4.476 -17.110  1.00  1.53           H  
ATOM    208 1HG1 ILE A  14      -3.304   7.368 -16.574  1.00  1.53           H  
ATOM    209 2HG1 ILE A  14      -3.231   6.127 -15.321  1.00  1.53           H  
ATOM    210 1HG2 ILE A  14      -1.839   6.099 -18.861  1.00  1.53           H  
ATOM    211 2HG2 ILE A  14      -3.147   5.068 -19.476  1.00  1.53           H  
ATOM    212 3HG2 ILE A  14      -3.490   6.741 -18.975  1.00  1.53           H  
ATOM    213 1HD1 ILE A  14      -1.218   7.428 -15.389  1.00  1.53           H  
ATOM    214 2HD1 ILE A  14      -0.907   5.755 -15.817  1.00  1.53           H  
ATOM    215 3HD1 ILE A  14      -0.986   6.994 -17.088  1.00  1.53           H  
ATOM    216  N   LEU A  15      -4.966   2.916 -18.348  1.00  1.53           N  
ATOM    217  CA  LEU A  15      -5.491   2.117 -19.439  1.00  1.53           C  
ATOM    218  C   LEU A  15      -7.019   2.244 -19.479  1.00  1.53           C  
ATOM    219  O   LEU A  15      -7.621   2.449 -20.541  1.00  1.53           O  
ATOM    220  CB  LEU A  15      -5.091   0.644 -19.211  1.00  1.53           C  
ATOM    221  CG  LEU A  15      -3.603   0.276 -19.433  1.00  1.53           C  
ATOM    222  CD1 LEU A  15      -3.316  -1.040 -18.839  1.00  1.53           C  
ATOM    223  CD2 LEU A  15      -3.345   0.152 -20.908  1.00  1.53           C  
ATOM    224  H   LEU A  15      -4.433   2.471 -17.594  1.00  1.53           H  
ATOM    225  HA  LEU A  15      -5.066   2.480 -20.368  1.00  1.53           H  
ATOM    226 1HB  LEU A  15      -5.341   0.379 -18.182  1.00  1.53           H  
ATOM    227 2HB  LEU A  15      -5.686   0.022 -19.879  1.00  1.53           H  
ATOM    228  HG  LEU A  15      -2.960   1.033 -18.981  1.00  1.53           H  
ATOM    229 1HD1 LEU A  15      -2.276  -1.285 -19.008  1.00  1.53           H  
ATOM    230 2HD1 LEU A  15      -3.510  -0.989 -17.769  1.00  1.53           H  
ATOM    231 3HD1 LEU A  15      -3.954  -1.798 -19.293  1.00  1.53           H  
ATOM    232 1HD2 LEU A  15      -2.303  -0.117 -21.085  1.00  1.53           H  
ATOM    233 2HD2 LEU A  15      -3.997  -0.619 -21.331  1.00  1.53           H  
ATOM    234 3HD2 LEU A  15      -3.560   1.076 -21.366  1.00  1.53           H  
ATOM    235  N   LYS A  16      -7.670   2.219 -18.318  1.00  1.56           N  
ATOM    236  CA  LYS A  16      -9.121   2.352 -18.311  1.00  1.56           C  
ATOM    237  C   LYS A  16      -9.595   3.766 -18.700  1.00  1.56           C  
ATOM    238  O   LYS A  16     -10.497   3.922 -19.524  1.00  1.56           O  
ATOM    239  CB  LYS A  16      -9.663   1.955 -16.939  1.00  1.56           C  
ATOM    240  CG  LYS A  16      -9.542   0.455 -16.630  1.00  1.56           C  
ATOM    241  CD  LYS A  16     -10.063   0.122 -15.239  1.00  1.56           C  
ATOM    242  CE  LYS A  16      -9.901  -1.367 -14.924  1.00  1.56           C  
ATOM    243  NZ  LYS A  16     -10.374  -1.702 -13.552  1.00  1.56           N  
ATOM    244  H   LYS A  16      -7.164   2.062 -17.439  1.00  1.56           H  
ATOM    245  HA  LYS A  16      -9.527   1.665 -19.050  1.00  1.56           H  
ATOM    246 1HB  LYS A  16      -9.110   2.498 -16.168  1.00  1.56           H  
ATOM    247 2HB  LYS A  16     -10.709   2.242 -16.859  1.00  1.56           H  
ATOM    248 1HG  LYS A  16     -10.106  -0.115 -17.366  1.00  1.56           H  
ATOM    249 2HG  LYS A  16      -8.492   0.161 -16.692  1.00  1.56           H  
ATOM    250 1HD  LYS A  16      -9.498   0.697 -14.497  1.00  1.56           H  
ATOM    251 2HD  LYS A  16     -11.114   0.395 -15.163  1.00  1.56           H  
ATOM    252 1HE  LYS A  16     -10.466  -1.952 -15.649  1.00  1.56           H  
ATOM    253 2HE  LYS A  16      -8.850  -1.629 -15.005  1.00  1.56           H  
ATOM    254 1HZ  LYS A  16     -10.236  -2.695 -13.377  1.00  1.56           H  
ATOM    255 2HZ  LYS A  16      -9.844  -1.164 -12.867  1.00  1.56           H  
ATOM    256 3HZ  LYS A  16     -11.350  -1.478 -13.463  1.00  1.56           H  
ATOM    257  N   GLN A  17      -8.937   4.798 -18.168  1.00  1.61           N  
ATOM    258  CA  GLN A  17      -9.292   6.204 -18.403  1.00  1.61           C  
ATOM    259  C   GLN A  17      -9.137   6.601 -19.860  1.00  1.61           C  
ATOM    260  O   GLN A  17      -9.927   7.380 -20.393  1.00  1.61           O  
ATOM    261  CB  GLN A  17      -8.430   7.112 -17.525  1.00  1.61           C  
ATOM    262  CG  GLN A  17      -8.761   7.041 -16.029  1.00  1.61           C  
ATOM    263  CD  GLN A  17      -7.727   7.751 -15.160  1.00  1.61           C  
ATOM    264  OE1 GLN A  17      -6.580   7.972 -15.569  1.00  1.61           O  
ATOM    265  NE2 GLN A  17      -8.128   8.102 -13.942  1.00  1.61           N  
ATOM    266  H   GLN A  17      -8.177   4.605 -17.527  1.00  1.61           H  
ATOM    267  HA  GLN A  17     -10.336   6.340 -18.126  1.00  1.61           H  
ATOM    268 1HB  GLN A  17      -7.385   6.834 -17.649  1.00  1.61           H  
ATOM    269 2HB  GLN A  17      -8.536   8.145 -17.853  1.00  1.61           H  
ATOM    270 1HG  GLN A  17      -9.717   7.537 -15.871  1.00  1.61           H  
ATOM    271 2HG  GLN A  17      -8.837   6.008 -15.717  1.00  1.61           H  
ATOM    272 1HE2 GLN A  17      -7.497   8.568 -13.320  1.00  1.61           H  
ATOM    273 2HE2 GLN A  17      -9.063   7.901 -13.647  1.00  1.61           H  
ATOM    274  N   ALA A  18      -8.129   6.033 -20.514  1.00  1.67           N  
ATOM    275  CA  ALA A  18      -7.834   6.303 -21.911  1.00  1.67           C  
ATOM    276  C   ALA A  18      -8.750   5.503 -22.849  1.00  1.67           C  
ATOM    277  O   ALA A  18      -8.647   5.634 -24.071  1.00  1.67           O  
ATOM    278  CB  ALA A  18      -6.367   5.987 -22.185  1.00  1.67           C  
ATOM    279  H   ALA A  18      -7.495   5.415 -20.007  1.00  1.67           H  
ATOM    280  HA  ALA A  18      -8.010   7.360 -22.101  1.00  1.67           H  
ATOM    281 1HB  ALA A  18      -6.127   6.202 -23.224  1.00  1.67           H  
ATOM    282 2HB  ALA A  18      -5.741   6.593 -21.531  1.00  1.67           H  
ATOM    283 3HB  ALA A  18      -6.185   4.960 -21.974  1.00  1.67           H  
ATOM    284  N   GLY A  19      -9.632   4.657 -22.291  1.00  1.73           N  
ATOM    285  CA  GLY A  19     -10.539   3.843 -23.088  1.00  1.73           C  
ATOM    286  C   GLY A  19      -9.868   2.607 -23.673  1.00  1.73           C  
ATOM    287  O   GLY A  19     -10.366   2.011 -24.638  1.00  1.73           O  
ATOM    288  H   GLY A  19      -9.712   4.582 -21.278  1.00  1.73           H  
ATOM    289 1HA  GLY A  19     -11.374   3.537 -22.454  1.00  1.73           H  
ATOM    290 2HA  GLY A  19     -10.957   4.450 -23.888  1.00  1.73           H  
ATOM    291  N   ILE A  20      -8.716   2.224 -23.114  1.00  1.75           N  
ATOM    292  CA  ILE A  20      -7.978   1.097 -23.641  1.00  1.75           C  
ATOM    293  C   ILE A  20      -7.885  -0.007 -22.591  1.00  1.75           C  
ATOM    294  O   ILE A  20      -7.132  -0.963 -22.722  1.00  1.75           O  
ATOM    295  CB  ILE A  20      -6.622   1.561 -24.188  1.00  1.75           C  
ATOM    296  CG1 ILE A  20      -5.809   2.165 -23.148  1.00  1.75           C  
ATOM    297  CG2 ILE A  20      -6.917   2.628 -25.240  1.00  1.75           C  
ATOM    298  CD1 ILE A  20      -4.374   2.471 -23.570  1.00  1.75           C  
ATOM    299  H   ILE A  20      -8.340   2.703 -22.297  1.00  1.75           H  
ATOM    300  HA  ILE A  20      -8.528   0.702 -24.489  1.00  1.75           H  
ATOM    301  HB  ILE A  20      -6.073   0.725 -24.618  1.00  1.75           H  
ATOM    302 1HG1 ILE A  20      -6.295   3.056 -22.847  1.00  1.75           H  
ATOM    303 2HG1 ILE A  20      -5.792   1.490 -22.306  1.00  1.75           H  
ATOM    304 1HG2 ILE A  20      -6.020   3.023 -25.643  1.00  1.75           H  
ATOM    305 2HG2 ILE A  20      -7.523   2.198 -26.038  1.00  1.75           H  
ATOM    306 3HG2 ILE A  20      -7.456   3.445 -24.779  1.00  1.75           H  
ATOM    307 1HD1 ILE A  20      -3.846   2.933 -22.744  1.00  1.75           H  
ATOM    308 2HD1 ILE A  20      -3.867   1.548 -23.863  1.00  1.75           H  
ATOM    309 3HD1 ILE A  20      -4.383   3.148 -24.403  1.00  1.75           H  
ATOM    310  N   GLY A  21      -8.782   0.065 -21.606  1.00  1.73           N  
ATOM    311  CA  GLY A  21      -8.915  -0.955 -20.563  1.00  1.73           C  
ATOM    312  C   GLY A  21      -9.650  -2.175 -21.127  1.00  1.73           C  
ATOM    313  O   GLY A  21      -9.856  -3.177 -20.449  1.00  1.73           O  
ATOM    314  H   GLY A  21      -9.367   0.886 -21.562  1.00  1.73           H  
ATOM    315 1HA  GLY A  21      -7.928  -1.243 -20.199  1.00  1.73           H  
ATOM    316 2HA  GLY A  21      -9.469  -0.552 -19.721  1.00  1.73           H  
ATOM    317  N   ARG A  22     -10.044  -2.050 -22.397  1.00  1.68           N  
ATOM    318  CA  ARG A  22     -10.707  -3.050 -23.216  1.00  1.68           C  
ATOM    319  C   ARG A  22      -9.665  -3.996 -23.831  1.00  1.68           C  
ATOM    320  O   ARG A  22     -10.002  -4.988 -24.496  1.00  1.68           O  
ATOM    321  CB  ARG A  22     -11.527  -2.356 -24.298  1.00  1.68           C  
ATOM    322  CG  ARG A  22     -12.714  -1.544 -23.741  1.00  1.68           C  
ATOM    323  CD  ARG A  22     -13.470  -0.735 -24.781  1.00  1.68           C  
ATOM    324  NE  ARG A  22     -12.728   0.428 -25.293  1.00  1.68           N  
ATOM    325  CZ  ARG A  22     -13.115   1.187 -26.336  1.00  1.68           C  
ATOM    326  NH1 ARG A  22     -14.208   0.907 -27.018  1.00  1.68           N  
ATOM    327  NH2 ARG A  22     -12.374   2.225 -26.648  1.00  1.68           N  
ATOM    328  H   ARG A  22      -9.844  -1.168 -22.837  1.00  1.68           H  
ATOM    329  HA  ARG A  22     -11.378  -3.634 -22.585  1.00  1.68           H  
ATOM    330 1HB  ARG A  22     -10.888  -1.672 -24.862  1.00  1.68           H  
ATOM    331 2HB  ARG A  22     -11.918  -3.096 -24.997  1.00  1.68           H  
ATOM    332 1HG  ARG A  22     -13.421  -2.227 -23.268  1.00  1.68           H  
ATOM    333 2HG  ARG A  22     -12.337  -0.847 -22.990  1.00  1.68           H  
ATOM    334 1HD  ARG A  22     -13.714  -1.376 -25.628  1.00  1.68           H  
ATOM    335 2HD  ARG A  22     -14.395  -0.369 -24.337  1.00  1.68           H  
ATOM    336  HE  ARG A  22     -11.868   0.735 -24.823  1.00  1.68           H  
ATOM    337 1HH1 ARG A  22     -14.771   0.108 -26.766  1.00  1.68           H  
ATOM    338 2HH1 ARG A  22     -14.482   1.492 -27.795  1.00  1.68           H  
ATOM    339 1HH2 ARG A  22     -11.540   2.405 -26.069  1.00  1.68           H  
ATOM    340 2HH2 ARG A  22     -12.623   2.828 -27.417  1.00  1.68           H  
ATOM    341  N   TYR A  23      -8.395  -3.664 -23.605  1.00  1.61           N  
ATOM    342  CA  TYR A  23      -7.275  -4.435 -24.088  1.00  1.61           C  
ATOM    343  C   TYR A  23      -6.507  -4.954 -22.868  1.00  1.61           C  
ATOM    344  O   TYR A  23      -6.124  -4.180 -21.992  1.00  1.61           O  
ATOM    345  CB  TYR A  23      -6.381  -3.536 -24.905  1.00  1.61           C  
ATOM    346  CG  TYR A  23      -6.971  -2.866 -26.120  1.00  1.61           C  
ATOM    347  CD1 TYR A  23      -7.765  -1.767 -25.956  1.00  1.61           C  
ATOM    348  CD2 TYR A  23      -6.653  -3.292 -27.385  1.00  1.61           C  
ATOM    349  CE1 TYR A  23      -8.274  -1.096 -27.037  1.00  1.61           C  
ATOM    350  CE2 TYR A  23      -7.151  -2.633 -28.485  1.00  1.61           C  
ATOM    351  CZ  TYR A  23      -7.965  -1.534 -28.313  1.00  1.61           C  
ATOM    352  OH  TYR A  23      -8.467  -0.866 -29.405  1.00  1.61           O  
ATOM    353  H   TYR A  23      -8.171  -2.822 -23.078  1.00  1.61           H  
ATOM    354  HA  TYR A  23      -7.620  -5.287 -24.661  1.00  1.61           H  
ATOM    355 1HB  TYR A  23      -5.943  -2.773 -24.262  1.00  1.61           H  
ATOM    356 2HB  TYR A  23      -5.604  -4.172 -25.267  1.00  1.61           H  
ATOM    357  HD1 TYR A  23      -7.994  -1.439 -24.967  1.00  1.61           H  
ATOM    358  HD2 TYR A  23      -6.007  -4.139 -27.514  1.00  1.61           H  
ATOM    359  HE1 TYR A  23      -8.913  -0.225 -26.891  1.00  1.61           H  
ATOM    360  HE2 TYR A  23      -6.895  -2.976 -29.487  1.00  1.61           H  
ATOM    361  HH  TYR A  23      -8.177  -1.304 -30.208  1.00  1.61           H  
ATOM    362  N   ASN A  24      -6.271  -6.251 -22.794  1.00  1.52           N  
ATOM    363  CA  ASN A  24      -5.587  -6.800 -21.624  1.00  1.52           C  
ATOM    364  C   ASN A  24      -4.098  -6.465 -21.606  1.00  1.52           C  
ATOM    365  O   ASN A  24      -3.479  -6.286 -22.650  1.00  1.52           O  
ATOM    366  CB  ASN A  24      -5.808  -8.298 -21.545  1.00  1.52           C  
ATOM    367  CG  ASN A  24      -7.221  -8.654 -21.182  1.00  1.52           C  
ATOM    368  OD1 ASN A  24      -7.884  -7.935 -20.429  1.00  1.52           O  
ATOM    369  ND2 ASN A  24      -7.698  -9.749 -21.705  1.00  1.52           N  
ATOM    370  H   ASN A  24      -6.587  -6.860 -23.537  1.00  1.52           H  
ATOM    371  HA  ASN A  24      -6.024  -6.346 -20.731  1.00  1.52           H  
ATOM    372 1HB  ASN A  24      -5.593  -8.738 -22.511  1.00  1.52           H  
ATOM    373 2HB  ASN A  24      -5.119  -8.737 -20.819  1.00  1.52           H  
ATOM    374 1HD2 ASN A  24      -8.635 -10.035 -21.499  1.00  1.52           H  
ATOM    375 2HD2 ASN A  24      -7.132 -10.302 -22.314  1.00  1.52           H  
ATOM    376  N   ILE A  25      -3.502  -6.399 -20.422  1.00  1.44           N  
ATOM    377  CA  ILE A  25      -2.055  -6.197 -20.360  1.00  1.44           C  
ATOM    378  C   ILE A  25      -1.310  -7.486 -20.680  1.00  1.44           C  
ATOM    379  O   ILE A  25      -1.632  -8.537 -20.129  1.00  1.44           O  
ATOM    380  CB  ILE A  25      -1.589  -5.699 -18.963  1.00  1.44           C  
ATOM    381  CG1 ILE A  25      -2.141  -4.328 -18.656  1.00  1.44           C  
ATOM    382  CG2 ILE A  25      -0.061  -5.710 -18.856  1.00  1.44           C  
ATOM    383  CD1 ILE A  25      -1.847  -3.888 -17.223  1.00  1.44           C  
ATOM    384  H   ILE A  25      -4.039  -6.513 -19.574  1.00  1.44           H  
ATOM    385  HA  ILE A  25      -1.774  -5.449 -21.102  1.00  1.44           H  
ATOM    386  HB  ILE A  25      -1.986  -6.367 -18.201  1.00  1.44           H  
ATOM    387 1HG1 ILE A  25      -1.714  -3.619 -19.339  1.00  1.44           H  
ATOM    388 2HG1 ILE A  25      -3.222  -4.340 -18.801  1.00  1.44           H  
ATOM    389 1HG2 ILE A  25       0.242  -5.378 -17.864  1.00  1.44           H  
ATOM    390 2HG2 ILE A  25       0.289  -6.716 -19.011  1.00  1.44           H  
ATOM    391 3HG2 ILE A  25       0.368  -5.061 -19.601  1.00  1.44           H  
ATOM    392 1HD1 ILE A  25      -2.259  -2.907 -17.036  1.00  1.44           H  
ATOM    393 2HD1 ILE A  25      -2.292  -4.600 -16.528  1.00  1.44           H  
ATOM    394 3HD1 ILE A  25      -0.767  -3.856 -17.070  1.00  1.44           H  
ATOM    395  N   LEU A  26      -0.331  -7.407 -21.585  1.00  1.36           N  
ATOM    396  CA  LEU A  26       0.512  -8.556 -21.893  1.00  1.36           C  
ATOM    397  C   LEU A  26       1.651  -8.517 -20.889  1.00  1.36           C  
ATOM    398  O   LEU A  26       1.976  -9.512 -20.239  1.00  1.36           O  
ATOM    399  CB  LEU A  26       1.065  -8.480 -23.322  1.00  1.36           C  
ATOM    400  CG  LEU A  26       1.898  -9.662 -23.788  1.00  1.36           C  
ATOM    401  CD1 LEU A  26       1.046 -10.934 -23.773  1.00  1.36           C  
ATOM    402  CD2 LEU A  26       2.401  -9.373 -25.193  1.00  1.36           C  
ATOM    403  H   LEU A  26      -0.131  -6.527 -22.051  1.00  1.36           H  
ATOM    404  HA  LEU A  26      -0.052  -9.474 -21.759  1.00  1.36           H  
ATOM    405 1HB  LEU A  26       0.264  -8.325 -24.019  1.00  1.36           H  
ATOM    406 2HB  LEU A  26       1.716  -7.616 -23.382  1.00  1.36           H  
ATOM    407  HG  LEU A  26       2.743  -9.803 -23.113  1.00  1.36           H  
ATOM    408 1HD1 LEU A  26       1.650 -11.776 -24.106  1.00  1.36           H  
ATOM    409 2HD1 LEU A  26       0.687 -11.123 -22.760  1.00  1.36           H  
ATOM    410 3HD1 LEU A  26       0.202 -10.816 -24.439  1.00  1.36           H  
ATOM    411 1HD2 LEU A  26       3.004 -10.209 -25.549  1.00  1.36           H  
ATOM    412 2HD2 LEU A  26       1.551  -9.231 -25.861  1.00  1.36           H  
ATOM    413 3HD2 LEU A  26       3.006  -8.470 -25.184  1.00  1.36           H  
ATOM    414  N   SER A  27       2.247  -7.329 -20.768  1.00  1.30           N  
ATOM    415  CA  SER A  27       3.347  -7.099 -19.840  1.00  1.30           C  
ATOM    416  C   SER A  27       3.536  -5.622 -19.511  1.00  1.30           C  
ATOM    417  O   SER A  27       3.377  -4.759 -20.374  1.00  1.30           O  
ATOM    418  CB  SER A  27       4.636  -7.641 -20.417  1.00  1.30           C  
ATOM    419  OG  SER A  27       5.704  -7.416 -19.545  1.00  1.30           O  
ATOM    420  H   SER A  27       1.906  -6.572 -21.359  1.00  1.30           H  
ATOM    421  HA  SER A  27       3.126  -7.627 -18.910  1.00  1.30           H  
ATOM    422 1HB  SER A  27       4.535  -8.710 -20.607  1.00  1.30           H  
ATOM    423 2HB  SER A  27       4.835  -7.156 -21.371  1.00  1.30           H  
ATOM    424  HG  SER A  27       5.704  -6.468 -19.369  1.00  1.30           H  
ATOM    425  N   VAL A  28       3.920  -5.324 -18.271  1.00  1.26           N  
ATOM    426  CA  VAL A  28       4.235  -3.937 -17.925  1.00  1.26           C  
ATOM    427  C   VAL A  28       5.584  -3.832 -17.229  1.00  1.26           C  
ATOM    428  O   VAL A  28       5.926  -4.646 -16.368  1.00  1.26           O  
ATOM    429  CB  VAL A  28       3.119  -3.299 -17.050  1.00  1.26           C  
ATOM    430  CG1 VAL A  28       2.920  -4.068 -15.774  1.00  1.26           C  
ATOM    431  CG2 VAL A  28       3.488  -1.836 -16.717  1.00  1.26           C  
ATOM    432  H   VAL A  28       4.016  -6.057 -17.581  1.00  1.26           H  
ATOM    433  HA  VAL A  28       4.294  -3.364 -18.843  1.00  1.26           H  
ATOM    434  HB  VAL A  28       2.183  -3.321 -17.613  1.00  1.26           H  
ATOM    435 1HG1 VAL A  28       2.123  -3.603 -15.190  1.00  1.26           H  
ATOM    436 2HG1 VAL A  28       2.648  -5.096 -16.007  1.00  1.26           H  
ATOM    437 3HG1 VAL A  28       3.847  -4.056 -15.198  1.00  1.26           H  
ATOM    438 1HG2 VAL A  28       2.701  -1.405 -16.145  1.00  1.26           H  
ATOM    439 2HG2 VAL A  28       4.404  -1.800 -16.140  1.00  1.26           H  
ATOM    440 3HG2 VAL A  28       3.624  -1.267 -17.633  1.00  1.26           H  
ATOM    441  N   LYS A  29       6.333  -2.803 -17.609  1.00  1.24           N  
ATOM    442  CA  LYS A  29       7.634  -2.511 -17.027  1.00  1.24           C  
ATOM    443  C   LYS A  29       7.619  -1.129 -16.403  1.00  1.24           C  
ATOM    444  O   LYS A  29       7.179  -0.169 -17.035  1.00  1.24           O  
ATOM    445  CB  LYS A  29       8.732  -2.577 -18.084  1.00  1.24           C  
ATOM    446  CG  LYS A  29      10.122  -2.308 -17.527  1.00  1.24           C  
ATOM    447  CD  LYS A  29      11.193  -2.341 -18.596  1.00  1.24           C  
ATOM    448  CE  LYS A  29      12.542  -2.058 -17.978  1.00  1.24           C  
ATOM    449  NZ  LYS A  29      13.611  -1.918 -18.994  1.00  1.24           N  
ATOM    450  H   LYS A  29       5.966  -2.202 -18.347  1.00  1.24           H  
ATOM    451  HA  LYS A  29       7.844  -3.236 -16.242  1.00  1.24           H  
ATOM    452 1HB  LYS A  29       8.735  -3.564 -18.545  1.00  1.24           H  
ATOM    453 2HB  LYS A  29       8.531  -1.844 -18.868  1.00  1.24           H  
ATOM    454 1HG  LYS A  29      10.145  -1.324 -17.053  1.00  1.24           H  
ATOM    455 2HG  LYS A  29      10.356  -3.055 -16.770  1.00  1.24           H  
ATOM    456 1HD  LYS A  29      11.214  -3.316 -19.082  1.00  1.24           H  
ATOM    457 2HD  LYS A  29      10.986  -1.578 -19.348  1.00  1.24           H  
ATOM    458 1HE  LYS A  29      12.468  -1.150 -17.409  1.00  1.24           H  
ATOM    459 2HE  LYS A  29      12.804  -2.871 -17.303  1.00  1.24           H  
ATOM    460 1HZ  LYS A  29      14.483  -1.713 -18.524  1.00  1.24           H  
ATOM    461 2HZ  LYS A  29      13.699  -2.769 -19.526  1.00  1.24           H  
ATOM    462 3HZ  LYS A  29      13.379  -1.148 -19.614  1.00  1.24           H  
ATOM    463  N   VAL A  30       8.090  -1.029 -15.159  1.00  1.25           N  
ATOM    464  CA  VAL A  30       8.107   0.253 -14.454  1.00  1.25           C  
ATOM    465  C   VAL A  30       9.544   0.660 -14.058  1.00  1.25           C  
ATOM    466  O   VAL A  30      10.292  -0.151 -13.508  1.00  1.25           O  
ATOM    467  CB  VAL A  30       7.211   0.163 -13.193  1.00  1.25           C  
ATOM    468  CG1 VAL A  30       7.239   1.446 -12.479  1.00  1.25           C  
ATOM    469  CG2 VAL A  30       5.762  -0.196 -13.580  1.00  1.25           C  
ATOM    470  H   VAL A  30       8.437  -1.855 -14.694  1.00  1.25           H  
ATOM    471  HA  VAL A  30       7.705   1.019 -15.111  1.00  1.25           H  
ATOM    472  HB  VAL A  30       7.608  -0.597 -12.525  1.00  1.25           H  
ATOM    473 1HG1 VAL A  30       6.618   1.390 -11.586  1.00  1.25           H  
ATOM    474 2HG1 VAL A  30       8.258   1.698 -12.192  1.00  1.25           H  
ATOM    475 3HG1 VAL A  30       6.848   2.198 -13.157  1.00  1.25           H  
ATOM    476 1HG2 VAL A  30       5.167  -0.247 -12.675  1.00  1.25           H  
ATOM    477 2HG2 VAL A  30       5.354   0.556 -14.227  1.00  1.25           H  
ATOM    478 3HG2 VAL A  30       5.740  -1.160 -14.087  1.00  1.25           H  
ATOM    479  N   GLU A  31       9.920   1.916 -14.354  1.00  1.29           N  
ATOM    480  CA  GLU A  31      11.255   2.455 -14.042  1.00  1.29           C  
ATOM    481  C   GLU A  31      11.180   3.764 -13.246  1.00  1.29           C  
ATOM    482  O   GLU A  31      10.272   4.572 -13.439  1.00  1.29           O  
ATOM    483  CB  GLU A  31      12.063   2.700 -15.327  1.00  1.29           C  
ATOM    484  CG  GLU A  31      12.407   1.446 -16.135  1.00  1.29           C  
ATOM    485  CD  GLU A  31      13.252   1.743 -17.379  1.00  1.29           C  
ATOM    486  OE1 GLU A  31      13.391   2.890 -17.721  1.00  1.29           O  
ATOM    487  OE2 GLU A  31      13.766   0.808 -17.969  1.00  1.29           O  
ATOM    488  H   GLU A  31       9.240   2.519 -14.811  1.00  1.29           H  
ATOM    489  HA  GLU A  31      11.786   1.723 -13.434  1.00  1.29           H  
ATOM    490 1HB  GLU A  31      11.501   3.371 -15.979  1.00  1.29           H  
ATOM    491 2HB  GLU A  31      12.998   3.201 -15.074  1.00  1.29           H  
ATOM    492 1HG  GLU A  31      12.946   0.749 -15.494  1.00  1.29           H  
ATOM    493 2HG  GLU A  31      11.477   0.967 -16.442  1.00  1.29           H  
ATOM    494  N   LYS A  32      12.163   3.994 -12.372  1.00  1.38           N  
ATOM    495  CA  LYS A  32      12.182   5.216 -11.560  1.00  1.38           C  
ATOM    496  C   LYS A  32      13.256   6.232 -11.951  1.00  1.38           C  
ATOM    497  O   LYS A  32      14.324   5.871 -12.452  1.00  1.38           O  
ATOM    498  CB  LYS A  32      12.378   4.868 -10.081  1.00  1.38           C  
ATOM    499  CG  LYS A  32      11.266   4.041  -9.454  1.00  1.38           C  
ATOM    500  CD  LYS A  32      11.457   3.878  -7.947  1.00  1.38           C  
ATOM    501  CE  LYS A  32      12.458   2.788  -7.595  1.00  1.38           C  
ATOM    502  NZ  LYS A  32      11.916   1.422  -7.899  1.00  1.38           N  
ATOM    503  H   LYS A  32      12.898   3.310 -12.257  1.00  1.38           H  
ATOM    504  HA  LYS A  32      11.217   5.708 -11.666  1.00  1.38           H  
ATOM    505 1HB  LYS A  32      13.312   4.324  -9.958  1.00  1.38           H  
ATOM    506 2HB  LYS A  32      12.463   5.794  -9.507  1.00  1.38           H  
ATOM    507 1HG  LYS A  32      10.327   4.496  -9.618  1.00  1.38           H  
ATOM    508 2HG  LYS A  32      11.241   3.050  -9.909  1.00  1.38           H  
ATOM    509 1HD  LYS A  32      11.802   4.822  -7.528  1.00  1.38           H  
ATOM    510 2HD  LYS A  32      10.503   3.632  -7.487  1.00  1.38           H  
ATOM    511 1HE  LYS A  32      13.373   2.939  -8.161  1.00  1.38           H  
ATOM    512 2HE  LYS A  32      12.683   2.847  -6.531  1.00  1.38           H  
ATOM    513 1HZ  LYS A  32      12.587   0.721  -7.650  1.00  1.38           H  
ATOM    514 2HZ  LYS A  32      11.037   1.248  -7.373  1.00  1.38           H  
ATOM    515 3HZ  LYS A  32      11.706   1.352  -8.876  1.00  1.38           H  
ATOM    516  N   SER A  33      12.983   7.498 -11.612  1.00  1.53           N  
ATOM    517  CA  SER A  33      13.906   8.617 -11.774  1.00  1.53           C  
ATOM    518  C   SER A  33      13.724   9.688 -10.701  1.00  1.53           C  
ATOM    519  O   SER A  33      12.631   9.920 -10.184  1.00  1.53           O  
ATOM    520  CB  SER A  33      13.760   9.257 -13.138  1.00  1.53           C  
ATOM    521  OG  SER A  33      14.594  10.399 -13.254  1.00  1.53           O  
ATOM    522  H   SER A  33      12.044   7.697 -11.273  1.00  1.53           H  
ATOM    523  HA  SER A  33      14.922   8.229 -11.689  1.00  1.53           H  
ATOM    524 1HB  SER A  33      14.037   8.527 -13.898  1.00  1.53           H  
ATOM    525 2HB  SER A  33      12.729   9.528 -13.317  1.00  1.53           H  
ATOM    526  HG  SER A  33      14.715  10.534 -14.204  1.00  1.53           H  
ATOM    527  N   GLU A  34      14.833  10.340 -10.372  1.00  1.73           N  
ATOM    528  CA  GLU A  34      14.862  11.431  -9.402  1.00  1.73           C  
ATOM    529  C   GLU A  34      14.792  12.814 -10.059  1.00  1.73           C  
ATOM    530  O   GLU A  34      14.987  13.827  -9.386  1.00  1.73           O  
ATOM    531  CB  GLU A  34      16.118  11.329  -8.538  1.00  1.73           C  
ATOM    532  CG  GLU A  34      16.183  10.068  -7.675  1.00  1.73           C  
ATOM    533  CD  GLU A  34      17.436   9.985  -6.823  1.00  1.73           C  
ATOM    534  OE1 GLU A  34      18.259  10.866  -6.913  1.00  1.73           O  
ATOM    535  OE2 GLU A  34      17.563   9.037  -6.082  1.00  1.73           O  
ATOM    536  H   GLU A  34      15.692  10.082 -10.837  1.00  1.73           H  
ATOM    537  HA  GLU A  34      13.992  11.330  -8.753  1.00  1.73           H  
ATOM    538 1HB  GLU A  34      17.000  11.347  -9.176  1.00  1.73           H  
ATOM    539 2HB  GLU A  34      16.173  12.193  -7.876  1.00  1.73           H  
ATOM    540 1HG  GLU A  34      15.312  10.047  -7.021  1.00  1.73           H  
ATOM    541 2HG  GLU A  34      16.133   9.196  -8.326  1.00  1.73           H  
ATOM    542  N   GLY A  35      14.553  12.854 -11.373  1.00  1.95           N  
ATOM    543  CA  GLY A  35      14.494  14.129 -12.089  1.00  1.95           C  
ATOM    544  C   GLY A  35      13.127  14.814 -11.984  1.00  1.95           C  
ATOM    545  O   GLY A  35      12.314  14.489 -11.120  1.00  1.95           O  
ATOM    546  H   GLY A  35      14.427  11.984 -11.893  1.00  1.95           H  
ATOM    547 1HA  GLY A  35      15.263  14.795 -11.696  1.00  1.95           H  
ATOM    548 2HA  GLY A  35      14.734  13.958 -13.137  1.00  1.95           H  
ATOM    549  N   GLY A  36      12.878  15.780 -12.870  1.00  2.14           N  
ATOM    550  CA  GLY A  36      11.641  16.564 -12.839  1.00  2.14           C  
ATOM    551  C   GLY A  36      11.901  17.920 -12.186  1.00  2.14           C  
ATOM    552  O   GLY A  36      12.944  18.119 -11.570  1.00  2.14           O  
ATOM    553  H   GLY A  36      13.576  15.995 -13.567  1.00  2.14           H  
ATOM    554 1HA  GLY A  36      11.270  16.707 -13.855  1.00  2.14           H  
ATOM    555 2HA  GLY A  36      10.870  16.024 -12.289  1.00  2.14           H  
ATOM    556  N   ASN A  37      10.958  18.851 -12.339  1.00  2.24           N  
ATOM    557  CA  ASN A  37      11.089  20.213 -11.803  1.00  2.24           C  
ATOM    558  C   ASN A  37      10.267  20.431 -10.530  1.00  2.24           C  
ATOM    559  O   ASN A  37       9.987  21.565 -10.142  1.00  2.24           O  
ATOM    560  CB  ASN A  37      10.681  21.223 -12.852  1.00  2.24           C  
ATOM    561  CG  ASN A  37      11.628  21.259 -14.027  1.00  2.24           C  
ATOM    562  OD1 ASN A  37      12.850  21.170 -13.866  1.00  2.24           O  
ATOM    563  ND2 ASN A  37      11.081  21.389 -15.212  1.00  2.24           N  
ATOM    564  H   ASN A  37      10.119  18.612 -12.853  1.00  2.24           H  
ATOM    565  HA  ASN A  37      12.135  20.382 -11.541  1.00  2.24           H  
ATOM    566 1HB  ASN A  37       9.678  20.987 -13.210  1.00  2.24           H  
ATOM    567 2HB  ASN A  37      10.642  22.215 -12.402  1.00  2.24           H  
ATOM    568 1HD2 ASN A  37      11.659  21.421 -16.029  1.00  2.24           H  
ATOM    569 2HD2 ASN A  37      10.088  21.461 -15.301  1.00  2.24           H  
ATOM    570  N   MET A  38       9.846  19.335  -9.924  1.00  2.20           N  
ATOM    571  CA  MET A  38       9.011  19.347  -8.731  1.00  2.20           C  
ATOM    572  C   MET A  38       9.827  19.218  -7.444  1.00  2.20           C  
ATOM    573  O   MET A  38      11.049  19.076  -7.484  1.00  2.20           O  
ATOM    574  CB  MET A  38       7.957  18.259  -8.843  1.00  2.20           C  
ATOM    575  CG  MET A  38       7.117  18.371 -10.114  1.00  2.20           C  
ATOM    576  SD  MET A  38       6.183  19.916 -10.195  1.00  2.20           S  
ATOM    577  CE  MET A  38       4.900  19.673  -8.973  1.00  2.20           C  
ATOM    578  H   MET A  38      10.132  18.444 -10.302  1.00  2.20           H  
ATOM    579  HA  MET A  38       8.497  20.307  -8.688  1.00  2.20           H  
ATOM    580 1HB  MET A  38       8.437  17.278  -8.831  1.00  2.20           H  
ATOM    581 2HB  MET A  38       7.287  18.304  -7.987  1.00  2.20           H  
ATOM    582 1HG  MET A  38       7.768  18.317 -10.988  1.00  2.20           H  
ATOM    583 2HG  MET A  38       6.420  17.538 -10.179  1.00  2.20           H  
ATOM    584 1HE  MET A  38       4.269  20.560  -8.928  1.00  2.20           H  
ATOM    585 2HE  MET A  38       4.289  18.815  -9.253  1.00  2.20           H  
ATOM    586 3HE  MET A  38       5.354  19.501  -7.999  1.00  2.20           H  
ATOM    587  N   GLY A  39       9.137  19.313  -6.304  1.00  2.05           N  
ATOM    588  CA  GLY A  39       9.745  19.211  -4.975  1.00  2.05           C  
ATOM    589  C   GLY A  39       9.845  17.749  -4.544  1.00  2.05           C  
ATOM    590  O   GLY A  39      10.252  16.894  -5.337  1.00  2.05           O  
ATOM    591  H   GLY A  39       8.140  19.451  -6.359  1.00  2.05           H  
ATOM    592 1HA  GLY A  39      10.737  19.664  -4.989  1.00  2.05           H  
ATOM    593 2HA  GLY A  39       9.145  19.767  -4.255  1.00  2.05           H  
ATOM    594  N   LEU A  40       9.512  17.441  -3.286  1.00  1.84           N  
ATOM    595  CA  LEU A  40       9.665  16.055  -2.838  1.00  1.84           C  
ATOM    596  C   LEU A  40       8.875  15.152  -3.762  1.00  1.84           C  
ATOM    597  O   LEU A  40       7.646  15.232  -3.826  1.00  1.84           O  
ATOM    598  CB  LEU A  40       9.145  15.911  -1.403  1.00  1.84           C  
ATOM    599  CG  LEU A  40       9.244  14.515  -0.774  1.00  1.84           C  
ATOM    600  CD1 LEU A  40      10.701  14.123  -0.629  1.00  1.84           C  
ATOM    601  CD2 LEU A  40       8.539  14.535   0.593  1.00  1.84           C  
ATOM    602  H   LEU A  40       9.168  18.149  -2.653  1.00  1.84           H  
ATOM    603  HA  LEU A  40      10.719  15.777  -2.882  1.00  1.84           H  
ATOM    604 1HB  LEU A  40       9.694  16.599  -0.763  1.00  1.84           H  
ATOM    605 2HB  LEU A  40       8.088  16.200  -1.389  1.00  1.84           H  
ATOM    606  HG  LEU A  40       8.756  13.787  -1.424  1.00  1.84           H  
ATOM    607 1HD1 LEU A  40      10.765  13.128  -0.186  1.00  1.84           H  
ATOM    608 2HD1 LEU A  40      11.175  14.114  -1.611  1.00  1.84           H  
ATOM    609 3HD1 LEU A  40      11.210  14.839   0.014  1.00  1.84           H  
ATOM    610 1HD2 LEU A  40       8.592  13.545   1.046  1.00  1.84           H  
ATOM    611 2HD2 LEU A  40       9.030  15.259   1.241  1.00  1.84           H  
ATOM    612 3HD2 LEU A  40       7.497  14.821   0.468  1.00  1.84           H  
ATOM    613  N   SER A  41       9.592  14.298  -4.483  1.00  1.62           N  
ATOM    614  CA  SER A  41       8.965  13.509  -5.520  1.00  1.62           C  
ATOM    615  C   SER A  41       9.772  12.335  -6.049  1.00  1.62           C  
ATOM    616  O   SER A  41      10.991  12.248  -5.860  1.00  1.62           O  
ATOM    617  CB  SER A  41       8.659  14.440  -6.677  1.00  1.62           C  
ATOM    618  OG  SER A  41       9.836  14.964  -7.226  1.00  1.62           O  
ATOM    619  H   SER A  41      10.594  14.261  -4.360  1.00  1.62           H  
ATOM    620  HA  SER A  41       8.030  13.117  -5.117  1.00  1.62           H  
ATOM    621 1HB  SER A  41       8.115  13.899  -7.446  1.00  1.62           H  
ATOM    622 2HB  SER A  41       8.033  15.253  -6.343  1.00  1.62           H  
ATOM    623  HG  SER A  41      10.138  15.658  -6.586  1.00  1.62           H  
ATOM    624  N   THR A  42       9.060  11.465  -6.759  1.00  1.43           N  
ATOM    625  CA  THR A  42       9.632  10.372  -7.534  1.00  1.43           C  
ATOM    626  C   THR A  42       8.989  10.364  -8.913  1.00  1.43           C  
ATOM    627  O   THR A  42       7.768  10.488  -9.030  1.00  1.43           O  
ATOM    628  CB  THR A  42       9.416   9.013  -6.852  1.00  1.43           C  
ATOM    629  OG1 THR A  42      10.018   9.037  -5.552  1.00  1.43           O  
ATOM    630  CG2 THR A  42      10.054   7.875  -7.678  1.00  1.43           C  
ATOM    631  H   THR A  42       8.052  11.625  -6.801  1.00  1.43           H  
ATOM    632  HA  THR A  42      10.703  10.540  -7.659  1.00  1.43           H  
ATOM    633  HB  THR A  42       8.346   8.825  -6.754  1.00  1.43           H  
ATOM    634  HG1 THR A  42      10.960   9.225  -5.644  1.00  1.43           H  
ATOM    635 1HG2 THR A  42       9.890   6.923  -7.177  1.00  1.43           H  
ATOM    636 2HG2 THR A  42       9.612   7.839  -8.659  1.00  1.43           H  
ATOM    637 3HG2 THR A  42      11.124   8.054  -7.777  1.00  1.43           H  
ATOM    638  N   VAL A  43       9.781  10.207  -9.960  1.00  1.29           N  
ATOM    639  CA  VAL A  43       9.179  10.131 -11.272  1.00  1.29           C  
ATOM    640  C   VAL A  43       9.170   8.682 -11.690  1.00  1.29           C  
ATOM    641  O   VAL A  43      10.197   7.999 -11.623  1.00  1.29           O  
ATOM    642  CB  VAL A  43       9.953  10.971 -12.292  1.00  1.29           C  
ATOM    643  CG1 VAL A  43       9.280  10.848 -13.666  1.00  1.29           C  
ATOM    644  CG2 VAL A  43      10.031  12.405 -11.806  1.00  1.29           C  
ATOM    645  H   VAL A  43      10.792  10.126  -9.868  1.00  1.29           H  
ATOM    646  HA  VAL A  43       8.152  10.488 -11.229  1.00  1.29           H  
ATOM    647  HB  VAL A  43      10.953  10.584 -12.389  1.00  1.29           H  
ATOM    648 1HG1 VAL A  43       9.837  11.433 -14.395  1.00  1.29           H  
ATOM    649 2HG1 VAL A  43       9.265   9.803 -13.974  1.00  1.29           H  
ATOM    650 3HG1 VAL A  43       8.256  11.221 -13.604  1.00  1.29           H  
ATOM    651 1HG2 VAL A  43      10.587  13.006 -12.525  1.00  1.29           H  
ATOM    652 2HG2 VAL A  43       9.035  12.811 -11.691  1.00  1.29           H  
ATOM    653 3HG2 VAL A  43      10.544  12.437 -10.840  1.00  1.29           H  
ATOM    654  N   ILE A  44       7.997   8.182 -12.047  1.00  1.20           N  
ATOM    655  CA  ILE A  44       7.911   6.798 -12.433  1.00  1.20           C  
ATOM    656  C   ILE A  44       7.368   6.648 -13.835  1.00  1.20           C  
ATOM    657  O   ILE A  44       6.281   7.125 -14.159  1.00  1.20           O  
ATOM    658  CB  ILE A  44       7.091   5.978 -11.442  1.00  1.20           C  
ATOM    659  CG1 ILE A  44       7.739   6.072 -10.070  1.00  1.20           C  
ATOM    660  CG2 ILE A  44       7.055   4.594 -11.887  1.00  1.20           C  
ATOM    661  CD1 ILE A  44       7.063   5.282  -8.969  1.00  1.20           C  
ATOM    662  H   ILE A  44       7.172   8.775 -12.075  1.00  1.20           H  
ATOM    663  HA  ILE A  44       8.910   6.377 -12.433  1.00  1.20           H  
ATOM    664  HB  ILE A  44       6.080   6.376 -11.366  1.00  1.20           H  
ATOM    665 1HG1 ILE A  44       8.749   5.770 -10.168  1.00  1.20           H  
ATOM    666 2HG1 ILE A  44       7.721   7.113  -9.765  1.00  1.20           H  
ATOM    667 1HG2 ILE A  44       6.504   4.002 -11.179  1.00  1.20           H  
ATOM    668 2HG2 ILE A  44       6.584   4.535 -12.867  1.00  1.20           H  
ATOM    669 3HG2 ILE A  44       8.079   4.219 -11.950  1.00  1.20           H  
ATOM    670 1HD1 ILE A  44       7.605   5.427  -8.034  1.00  1.20           H  
ATOM    671 2HD1 ILE A  44       6.040   5.593  -8.839  1.00  1.20           H  
ATOM    672 3HD1 ILE A  44       7.081   4.222  -9.228  1.00  1.20           H  
ATOM    673  N   ALA A  45       8.155   6.001 -14.675  1.00  1.15           N  
ATOM    674  CA  ALA A  45       7.772   5.808 -16.052  1.00  1.15           C  
ATOM    675  C   ALA A  45       7.374   4.377 -16.268  1.00  1.15           C  
ATOM    676  O   ALA A  45       7.888   3.467 -15.619  1.00  1.15           O  
ATOM    677  CB  ALA A  45       8.907   6.171 -16.994  1.00  1.15           C  
ATOM    678  H   ALA A  45       9.025   5.606 -14.328  1.00  1.15           H  
ATOM    679  HA  ALA A  45       6.917   6.435 -16.256  1.00  1.15           H  
ATOM    680 1HB  ALA A  45       8.575   6.027 -18.025  1.00  1.15           H  
ATOM    681 2HB  ALA A  45       9.181   7.210 -16.840  1.00  1.15           H  
ATOM    682 3HB  ALA A  45       9.767   5.532 -16.792  1.00  1.15           H  
ATOM    683  N   PHE A  46       6.492   4.154 -17.212  1.00  1.13           N  
ATOM    684  CA  PHE A  46       6.210   2.782 -17.537  1.00  1.13           C  
ATOM    685  C   PHE A  46       5.808   2.545 -18.967  1.00  1.13           C  
ATOM    686  O   PHE A  46       5.308   3.430 -19.673  1.00  1.13           O  
ATOM    687  CB  PHE A  46       5.125   2.203 -16.634  1.00  1.13           C  
ATOM    688  CG  PHE A  46       3.787   2.830 -16.706  1.00  1.13           C  
ATOM    689  CD1 PHE A  46       2.881   2.389 -17.650  1.00  1.13           C  
ATOM    690  CD2 PHE A  46       3.386   3.786 -15.776  1.00  1.13           C  
ATOM    691  CE1 PHE A  46       1.604   2.897 -17.707  1.00  1.13           C  
ATOM    692  CE2 PHE A  46       2.098   4.291 -15.814  1.00  1.13           C  
ATOM    693  CZ  PHE A  46       1.212   3.840 -16.790  1.00  1.13           C  
ATOM    694  H   PHE A  46       6.048   4.929 -17.695  1.00  1.13           H  
ATOM    695  HA  PHE A  46       7.122   2.214 -17.368  1.00  1.13           H  
ATOM    696 1HB  PHE A  46       5.008   1.140 -16.844  1.00  1.13           H  
ATOM    697 2HB  PHE A  46       5.465   2.290 -15.614  1.00  1.13           H  
ATOM    698  HD1 PHE A  46       3.207   1.630 -18.353  1.00  1.13           H  
ATOM    699  HD2 PHE A  46       4.089   4.123 -15.009  1.00  1.13           H  
ATOM    700  HE1 PHE A  46       0.904   2.548 -18.464  1.00  1.13           H  
ATOM    701  HE2 PHE A  46       1.779   5.037 -15.087  1.00  1.13           H  
ATOM    702  HZ  PHE A  46       0.209   4.227 -16.837  1.00  1.13           H  
ATOM    703  N   THR A  47       5.992   1.303 -19.376  1.00  1.14           N  
ATOM    704  CA  THR A  47       5.564   0.876 -20.687  1.00  1.14           C  
ATOM    705  C   THR A  47       4.687  -0.350 -20.570  1.00  1.14           C  
ATOM    706  O   THR A  47       5.022  -1.305 -19.858  1.00  1.14           O  
ATOM    707  CB  THR A  47       6.757   0.583 -21.619  1.00  1.14           C  
ATOM    708  OG1 THR A  47       7.561   1.759 -21.755  1.00  1.14           O  
ATOM    709  CG2 THR A  47       6.241   0.175 -23.015  1.00  1.14           C  
ATOM    710  H   THR A  47       6.430   0.646 -18.728  1.00  1.14           H  
ATOM    711  HA  THR A  47       4.977   1.669 -21.135  1.00  1.14           H  
ATOM    712  HB  THR A  47       7.364  -0.220 -21.200  1.00  1.14           H  
ATOM    713  HG1 THR A  47       6.998   2.492 -22.020  1.00  1.14           H  
ATOM    714 1HG2 THR A  47       7.083  -0.020 -23.673  1.00  1.14           H  
ATOM    715 2HG2 THR A  47       5.632  -0.724 -22.943  1.00  1.14           H  
ATOM    716 3HG2 THR A  47       5.636   0.987 -23.427  1.00  1.14           H  
ATOM    717  N   VAL A  48       3.560  -0.329 -21.268  1.00  1.18           N  
ATOM    718  CA  VAL A  48       2.661  -1.462 -21.258  1.00  1.18           C  
ATOM    719  C   VAL A  48       2.546  -2.042 -22.657  1.00  1.18           C  
ATOM    720  O   VAL A  48       2.233  -1.329 -23.621  1.00  1.18           O  
ATOM    721  CB  VAL A  48       1.238  -1.062 -20.830  1.00  1.18           C  
ATOM    722  CG1 VAL A  48       0.362  -2.264 -20.808  1.00  1.18           C  
ATOM    723  CG2 VAL A  48       1.225  -0.392 -19.532  1.00  1.18           C  
ATOM    724  H   VAL A  48       3.336   0.500 -21.812  1.00  1.18           H  
ATOM    725  HA  VAL A  48       3.044  -2.228 -20.586  1.00  1.18           H  
ATOM    726  HB  VAL A  48       0.845  -0.419 -21.563  1.00  1.18           H  
ATOM    727 1HG1 VAL A  48      -0.643  -1.968 -20.550  1.00  1.18           H  
ATOM    728 2HG1 VAL A  48       0.355  -2.744 -21.769  1.00  1.18           H  
ATOM    729 3HG1 VAL A  48       0.750  -2.946 -20.068  1.00  1.18           H  
ATOM    730 1HG2 VAL A  48       0.202  -0.118 -19.297  1.00  1.18           H  
ATOM    731 2HG2 VAL A  48       1.608  -1.057 -18.776  1.00  1.18           H  
ATOM    732 3HG2 VAL A  48       1.833   0.489 -19.601  1.00  1.18           H  
ATOM    733  N   SER A  49       2.795  -3.337 -22.767  1.00  1.26           N  
ATOM    734  CA  SER A  49       2.610  -4.056 -24.015  1.00  1.26           C  
ATOM    735  C   SER A  49       1.188  -4.563 -23.908  1.00  1.26           C  
ATOM    736  O   SER A  49       0.856  -5.283 -22.953  1.00  1.26           O  
ATOM    737  CB  SER A  49       3.621  -5.164 -24.177  1.00  1.26           C  
ATOM    738  OG  SER A  49       3.373  -5.914 -25.334  1.00  1.26           O  
ATOM    739  H   SER A  49       3.077  -3.853 -21.936  1.00  1.26           H  
ATOM    740  HA  SER A  49       2.676  -3.372 -24.863  1.00  1.26           H  
ATOM    741 1HB  SER A  49       4.621  -4.736 -24.227  1.00  1.26           H  
ATOM    742 2HB  SER A  49       3.586  -5.815 -23.302  1.00  1.26           H  
ATOM    743  HG  SER A  49       3.482  -5.299 -26.075  1.00  1.26           H  
ATOM    744  N   VAL A  50       0.338  -4.101 -24.811  1.00  1.36           N  
ATOM    745  CA  VAL A  50      -1.092  -4.338 -24.737  1.00  1.36           C  
ATOM    746  C   VAL A  50      -1.583  -5.432 -25.715  1.00  1.36           C  
ATOM    747  O   VAL A  50      -1.127  -5.512 -26.853  1.00  1.36           O  
ATOM    748  CB  VAL A  50      -1.796  -2.995 -24.983  1.00  1.36           C  
ATOM    749  CG1 VAL A  50      -3.194  -3.188 -24.928  1.00  1.36           C  
ATOM    750  CG2 VAL A  50      -1.360  -1.940 -23.961  1.00  1.36           C  
ATOM    751  H   VAL A  50       0.676  -3.526 -25.589  1.00  1.36           H  
ATOM    752  HA  VAL A  50      -1.334  -4.660 -23.723  1.00  1.36           H  
ATOM    753  HB  VAL A  50      -1.542  -2.644 -25.977  1.00  1.36           H  
ATOM    754 1HG1 VAL A  50      -3.701  -2.256 -25.110  1.00  1.36           H  
ATOM    755 2HG1 VAL A  50      -3.466  -3.908 -25.687  1.00  1.36           H  
ATOM    756 3HG1 VAL A  50      -3.472  -3.561 -23.939  1.00  1.36           H  
ATOM    757 1HG2 VAL A  50      -1.868  -0.998 -24.172  1.00  1.36           H  
ATOM    758 2HG2 VAL A  50      -1.624  -2.279 -22.965  1.00  1.36           H  
ATOM    759 3HG2 VAL A  50      -0.284  -1.789 -24.031  1.00  1.36           H  
ATOM    760  N   ARG A  51      -2.462  -6.315 -25.231  1.00  1.48           N  
ATOM    761  CA  ARG A  51      -3.016  -7.443 -25.988  1.00  1.48           C  
ATOM    762  C   ARG A  51      -4.137  -7.062 -26.956  1.00  1.48           C  
ATOM    763  O   ARG A  51      -4.496  -5.896 -27.087  1.00  1.48           O  
ATOM    764  CB  ARG A  51      -3.519  -8.534 -25.055  1.00  1.48           C  
ATOM    765  CG  ARG A  51      -2.424  -9.138 -24.226  1.00  1.48           C  
ATOM    766  CD  ARG A  51      -2.821 -10.325 -23.413  1.00  1.48           C  
ATOM    767  NE  ARG A  51      -3.064 -11.506 -24.245  1.00  1.48           N  
ATOM    768  CZ  ARG A  51      -3.366 -12.735 -23.771  1.00  1.48           C  
ATOM    769  NH1 ARG A  51      -3.465 -12.938 -22.476  1.00  1.48           N  
ATOM    770  NH2 ARG A  51      -3.559 -13.740 -24.610  1.00  1.48           N  
ATOM    771  H   ARG A  51      -2.786  -6.199 -24.278  1.00  1.48           H  
ATOM    772  HA  ARG A  51      -2.203  -7.869 -26.574  1.00  1.48           H  
ATOM    773 1HB  ARG A  51      -4.258  -8.111 -24.384  1.00  1.48           H  
ATOM    774 2HB  ARG A  51      -3.998  -9.335 -25.606  1.00  1.48           H  
ATOM    775 1HG  ARG A  51      -1.621  -9.430 -24.889  1.00  1.48           H  
ATOM    776 2HG  ARG A  51      -2.074  -8.375 -23.543  1.00  1.48           H  
ATOM    777 1HD  ARG A  51      -2.024 -10.558 -22.710  1.00  1.48           H  
ATOM    778 2HD  ARG A  51      -3.724 -10.103 -22.862  1.00  1.48           H  
ATOM    779  HE  ARG A  51      -2.995 -11.396 -25.247  1.00  1.48           H  
ATOM    780 1HH1 ARG A  51      -3.316 -12.174 -21.831  1.00  1.48           H  
ATOM    781 2HH1 ARG A  51      -3.688 -13.859 -22.125  1.00  1.48           H  
ATOM    782 1HH2 ARG A  51      -3.482 -13.592 -25.606  1.00  1.48           H  
ATOM    783 2HH2 ARG A  51      -3.784 -14.658 -24.254  1.00  1.48           H  
ATOM    784  N   ASN A  52      -4.605  -8.079 -27.694  1.00  1.55           N  
ATOM    785  CA  ASN A  52      -5.614  -8.099 -28.776  1.00  1.55           C  
ATOM    786  C   ASN A  52      -4.944  -7.838 -30.136  1.00  1.55           C  
ATOM    787  O   ASN A  52      -5.399  -8.329 -31.169  1.00  1.55           O  
ATOM    788  CB  ASN A  52      -6.736  -7.070 -28.579  1.00  1.55           C  
ATOM    789  CG  ASN A  52      -7.540  -7.192 -27.259  1.00  1.55           C  
ATOM    790  OD1 ASN A  52      -7.412  -8.169 -26.507  1.00  1.55           O  
ATOM    791  ND2 ASN A  52      -8.384  -6.199 -27.012  1.00  1.55           N  
ATOM    792  H   ASN A  52      -4.207  -8.981 -27.486  1.00  1.55           H  
ATOM    793  HA  ASN A  52      -6.061  -9.095 -28.821  1.00  1.55           H  
ATOM    794 1HB  ASN A  52      -6.340  -6.069 -28.672  1.00  1.55           H  
ATOM    795 2HB  ASN A  52      -7.445  -7.188 -29.398  1.00  1.55           H  
ATOM    796 1HD2 ASN A  52      -8.969  -6.172 -26.168  1.00  1.55           H  
ATOM    797 2HD2 ASN A  52      -8.457  -5.444 -27.664  1.00  1.55           H  
ATOM    798  N   ASP A  53      -3.810  -7.146 -30.099  1.00  1.56           N  
ATOM    799  CA  ASP A  53      -2.877  -6.952 -31.210  1.00  1.56           C  
ATOM    800  C   ASP A  53      -1.568  -6.459 -30.597  1.00  1.56           C  
ATOM    801  O   ASP A  53      -1.403  -5.249 -30.392  1.00  1.56           O  
ATOM    802  CB  ASP A  53      -3.440  -5.964 -32.258  1.00  1.56           C  
ATOM    803  CG  ASP A  53      -2.559  -5.796 -33.566  1.00  1.56           C  
ATOM    804  OD1 ASP A  53      -1.456  -6.277 -33.612  1.00  1.56           O  
ATOM    805  OD2 ASP A  53      -3.030  -5.197 -34.514  1.00  1.56           O  
ATOM    806  H   ASP A  53      -3.556  -6.742 -29.207  1.00  1.56           H  
ATOM    807  HA  ASP A  53      -2.692  -7.911 -31.696  1.00  1.56           H  
ATOM    808 1HB  ASP A  53      -4.436  -6.293 -32.563  1.00  1.56           H  
ATOM    809 2HB  ASP A  53      -3.554  -4.984 -31.794  1.00  1.56           H  
ATOM    810  N   ASP A  54      -0.615  -7.363 -30.317  1.00  1.49           N  
ATOM    811  CA  ASP A  54       0.576  -6.985 -29.532  1.00  1.49           C  
ATOM    812  C   ASP A  54       1.676  -6.259 -30.305  1.00  1.49           C  
ATOM    813  O   ASP A  54       2.829  -6.692 -30.370  1.00  1.49           O  
ATOM    814  CB  ASP A  54       1.155  -8.198 -28.780  1.00  1.49           C  
ATOM    815  CG  ASP A  54       1.576  -9.397 -29.662  1.00  1.49           C  
ATOM    816  OD1 ASP A  54       0.925  -9.650 -30.647  1.00  1.49           O  
ATOM    817  OD2 ASP A  54       2.538 -10.052 -29.320  1.00  1.49           O  
ATOM    818  H   ASP A  54      -0.752  -8.330 -30.581  1.00  1.49           H  
ATOM    819  HA  ASP A  54       0.235  -6.291 -28.760  1.00  1.49           H  
ATOM    820 1HB  ASP A  54       2.031  -7.873 -28.213  1.00  1.49           H  
ATOM    821 2HB  ASP A  54       0.423  -8.548 -28.052  1.00  1.49           H  
ATOM    822  N   ARG A  55       1.272  -5.136 -30.870  1.00  1.36           N  
ATOM    823  CA  ARG A  55       2.065  -4.164 -31.581  1.00  1.36           C  
ATOM    824  C   ARG A  55       1.689  -2.850 -30.918  1.00  1.36           C  
ATOM    825  O   ARG A  55       2.394  -1.839 -31.003  1.00  1.36           O  
ATOM    826  CB  ARG A  55       1.745  -4.163 -33.064  1.00  1.36           C  
ATOM    827  CG  ARG A  55       2.120  -5.455 -33.812  1.00  1.36           C  
ATOM    828  CD  ARG A  55       1.881  -5.361 -35.301  1.00  1.36           C  
ATOM    829  NE  ARG A  55       0.462  -5.310 -35.638  1.00  1.36           N  
ATOM    830  CZ  ARG A  55      -0.041  -4.891 -36.823  1.00  1.36           C  
ATOM    831  NH1 ARG A  55       0.764  -4.488 -37.794  1.00  1.36           N  
ATOM    832  NH2 ARG A  55      -1.353  -4.877 -36.996  1.00  1.36           N  
ATOM    833  H   ARG A  55       0.291  -4.915 -30.746  1.00  1.36           H  
ATOM    834  HA  ARG A  55       3.126  -4.366 -31.431  1.00  1.36           H  
ATOM    835 1HB  ARG A  55       0.671  -4.024 -33.193  1.00  1.36           H  
ATOM    836 2HB  ARG A  55       2.249  -3.332 -33.550  1.00  1.36           H  
ATOM    837 1HG  ARG A  55       3.170  -5.691 -33.636  1.00  1.36           H  
ATOM    838 2HG  ARG A  55       1.497  -6.270 -33.433  1.00  1.36           H  
ATOM    839 1HD  ARG A  55       2.349  -4.454 -35.683  1.00  1.36           H  
ATOM    840 2HD  ARG A  55       2.315  -6.228 -35.793  1.00  1.36           H  
ATOM    841  HE  ARG A  55      -0.222  -5.622 -34.919  1.00  1.36           H  
ATOM    842 1HH1 ARG A  55       1.764  -4.490 -37.656  1.00  1.36           H  
ATOM    843 2HH1 ARG A  55       0.375  -4.163 -38.668  1.00  1.36           H  
ATOM    844 1HH2 ARG A  55      -1.972  -5.158 -36.207  1.00  1.36           H  
ATOM    845 2HH2 ARG A  55      -1.750  -4.557 -37.863  1.00  1.36           H  
ATOM    846  N   TYR A  56       0.552  -2.920 -30.223  1.00  1.21           N  
ATOM    847  CA  TYR A  56      -0.068  -1.803 -29.527  1.00  1.21           C  
ATOM    848  C   TYR A  56       0.588  -1.552 -28.172  1.00  1.21           C  
ATOM    849  O   TYR A  56       0.694  -2.464 -27.339  1.00  1.21           O  
ATOM    850  CB  TYR A  56      -1.574  -2.069 -29.388  1.00  1.21           C  
ATOM    851  CG  TYR A  56      -2.325  -1.007 -28.682  1.00  1.21           C  
ATOM    852  CD1 TYR A  56      -2.066   0.275 -28.984  1.00  1.21           C  
ATOM    853  CD2 TYR A  56      -3.308  -1.319 -27.785  1.00  1.21           C  
ATOM    854  CE1 TYR A  56      -2.728   1.288 -28.385  1.00  1.21           C  
ATOM    855  CE2 TYR A  56      -4.001  -0.309 -27.168  1.00  1.21           C  
ATOM    856  CZ  TYR A  56      -3.696   0.987 -27.472  1.00  1.21           C  
ATOM    857  OH  TYR A  56      -4.348   1.970 -26.889  1.00  1.21           O  
ATOM    858  H   TYR A  56       0.052  -3.812 -30.210  1.00  1.21           H  
ATOM    859  HA  TYR A  56       0.070  -0.903 -30.129  1.00  1.21           H  
ATOM    860 1HB  TYR A  56      -2.018  -2.223 -30.351  1.00  1.21           H  
ATOM    861 2HB  TYR A  56      -1.712  -3.002 -28.828  1.00  1.21           H  
ATOM    862  HD1 TYR A  56      -1.315   0.471 -29.690  1.00  1.21           H  
ATOM    863  HD2 TYR A  56      -3.533  -2.362 -27.568  1.00  1.21           H  
ATOM    864  HE1 TYR A  56      -2.490   2.324 -28.632  1.00  1.21           H  
ATOM    865  HE2 TYR A  56      -4.786  -0.539 -26.447  1.00  1.21           H  
ATOM    866  HH  TYR A  56      -5.081   1.607 -26.389  1.00  1.21           H  
ATOM    867  N   HIS A  57       1.084  -0.327 -27.985  1.00  1.09           N  
ATOM    868  CA  HIS A  57       1.786   0.017 -26.757  1.00  1.09           C  
ATOM    869  C   HIS A  57       1.354   1.330 -26.111  1.00  1.09           C  
ATOM    870  O   HIS A  57       0.979   2.304 -26.772  1.00  1.09           O  
ATOM    871  CB  HIS A  57       3.302   0.092 -27.003  1.00  1.09           C  
ATOM    872  CG  HIS A  57       3.964  -1.223 -27.337  1.00  1.09           C  
ATOM    873  ND1 HIS A  57       3.938  -1.797 -28.599  1.00  1.09           N  
ATOM    874  CD2 HIS A  57       4.670  -2.070 -26.554  1.00  1.09           C  
ATOM    875  CE1 HIS A  57       4.597  -2.943 -28.568  1.00  1.09           C  
ATOM    876  NE2 HIS A  57       5.051  -3.131 -27.340  1.00  1.09           N  
ATOM    877  H   HIS A  57       0.969   0.376 -28.720  1.00  1.09           H  
ATOM    878  HA  HIS A  57       1.610  -0.766 -26.021  1.00  1.09           H  
ATOM    879 1HB  HIS A  57       3.496   0.784 -27.824  1.00  1.09           H  
ATOM    880 2HB  HIS A  57       3.788   0.497 -26.112  1.00  1.09           H  
ATOM    881  HD1 HIS A  57       3.488  -1.451 -29.450  1.00  1.09           H  
ATOM    882  HD2 HIS A  57       4.948  -2.038 -25.498  1.00  1.09           H  
ATOM    883  HE1 HIS A  57       4.687  -3.552 -29.467  1.00  1.09           H  
ATOM    884  N   LEU A  58       1.475   1.354 -24.790  1.00  1.01           N  
ATOM    885  CA  LEU A  58       1.237   2.547 -23.980  1.00  1.01           C  
ATOM    886  C   LEU A  58       2.495   2.970 -23.218  1.00  1.01           C  
ATOM    887  O   LEU A  58       3.113   2.157 -22.533  1.00  1.01           O  
ATOM    888  CB  LEU A  58       0.102   2.270 -22.989  1.00  1.01           C  
ATOM    889  CG  LEU A  58      -0.134   3.307 -21.917  1.00  1.01           C  
ATOM    890  CD1 LEU A  58      -0.641   4.526 -22.516  1.00  1.01           C  
ATOM    891  CD2 LEU A  58      -1.091   2.798 -20.881  1.00  1.01           C  
ATOM    892  H   LEU A  58       1.758   0.490 -24.322  1.00  1.01           H  
ATOM    893  HA  LEU A  58       0.945   3.366 -24.636  1.00  1.01           H  
ATOM    894 1HB  LEU A  58      -0.826   2.175 -23.555  1.00  1.01           H  
ATOM    895 2HB  LEU A  58       0.284   1.352 -22.513  1.00  1.01           H  
ATOM    896  HG  LEU A  58       0.810   3.521 -21.439  1.00  1.01           H  
ATOM    897 1HD1 LEU A  58      -0.784   5.218 -21.726  1.00  1.01           H  
ATOM    898 2HD1 LEU A  58       0.071   4.913 -23.242  1.00  1.01           H  
ATOM    899 3HD1 LEU A  58      -1.589   4.321 -23.004  1.00  1.01           H  
ATOM    900 1HD2 LEU A  58      -1.231   3.552 -20.107  1.00  1.01           H  
ATOM    901 2HD2 LEU A  58      -2.020   2.602 -21.351  1.00  1.01           H  
ATOM    902 3HD2 LEU A  58      -0.699   1.890 -20.432  1.00  1.01           H  
ATOM    903  N   LEU A  59       2.885   4.236 -23.364  1.00  0.97           N  
ATOM    904  CA  LEU A  59       4.047   4.804 -22.676  1.00  0.97           C  
ATOM    905  C   LEU A  59       3.636   5.965 -21.788  1.00  0.97           C  
ATOM    906  O   LEU A  59       3.006   6.929 -22.237  1.00  0.97           O  
ATOM    907  CB  LEU A  59       5.092   5.268 -23.687  1.00  0.97           C  
ATOM    908  CG  LEU A  59       6.309   6.019 -23.132  1.00  0.97           C  
ATOM    909  CD1 LEU A  59       7.142   5.111 -22.238  1.00  0.97           C  
ATOM    910  CD2 LEU A  59       7.128   6.546 -24.312  1.00  0.97           C  
ATOM    911  H   LEU A  59       2.343   4.847 -23.972  1.00  0.97           H  
ATOM    912  HA  LEU A  59       4.490   4.038 -22.044  1.00  0.97           H  
ATOM    913 1HB  LEU A  59       5.465   4.392 -24.213  1.00  0.97           H  
ATOM    914 2HB  LEU A  59       4.603   5.913 -24.411  1.00  0.97           H  
ATOM    915  HG  LEU A  59       5.965   6.848 -22.524  1.00  0.97           H  
ATOM    916 1HD1 LEU A  59       7.993   5.664 -21.845  1.00  0.97           H  
ATOM    917 2HD1 LEU A  59       6.535   4.759 -21.412  1.00  0.97           H  
ATOM    918 3HD1 LEU A  59       7.499   4.264 -22.817  1.00  0.97           H  
ATOM    919 1HD2 LEU A  59       7.990   7.096 -23.947  1.00  0.97           H  
ATOM    920 2HD2 LEU A  59       7.468   5.708 -24.921  1.00  0.97           H  
ATOM    921 3HD2 LEU A  59       6.507   7.206 -24.918  1.00  0.97           H  
ATOM    922  N   VAL A  60       3.950   5.849 -20.508  1.00  0.96           N  
ATOM    923  CA  VAL A  60       3.541   6.852 -19.545  1.00  0.96           C  
ATOM    924  C   VAL A  60       4.637   7.361 -18.635  1.00  0.96           C  
ATOM    925  O   VAL A  60       5.445   6.592 -18.114  1.00  0.96           O  
ATOM    926  CB  VAL A  60       2.424   6.299 -18.675  1.00  0.96           C  
ATOM    927  CG1 VAL A  60       2.012   7.339 -17.600  1.00  0.96           C  
ATOM    928  CG2 VAL A  60       1.252   5.928 -19.536  1.00  0.96           C  
ATOM    929  H   VAL A  60       4.468   5.030 -20.190  1.00  0.96           H  
ATOM    930  HA  VAL A  60       3.152   7.699 -20.100  1.00  0.96           H  
ATOM    931  HB  VAL A  60       2.794   5.449 -18.179  1.00  0.96           H  
ATOM    932 1HG1 VAL A  60       1.247   6.929 -16.984  1.00  0.96           H  
ATOM    933 2HG1 VAL A  60       2.857   7.579 -16.969  1.00  0.96           H  
ATOM    934 3HG1 VAL A  60       1.646   8.246 -18.084  1.00  0.96           H  
ATOM    935 1HG2 VAL A  60       0.454   5.525 -18.936  1.00  0.96           H  
ATOM    936 2HG2 VAL A  60       0.913   6.797 -20.046  1.00  0.96           H  
ATOM    937 3HG2 VAL A  60       1.556   5.198 -20.247  1.00  0.96           H  
ATOM    938  N   PHE A  61       4.664   8.670 -18.433  1.00  0.99           N  
ATOM    939  CA  PHE A  61       5.590   9.258 -17.478  1.00  0.99           C  
ATOM    940  C   PHE A  61       4.786   9.928 -16.363  1.00  0.99           C  
ATOM    941  O   PHE A  61       4.053  10.887 -16.617  1.00  0.99           O  
ATOM    942  CB  PHE A  61       6.490  10.265 -18.164  1.00  0.99           C  
ATOM    943  CG  PHE A  61       7.306   9.672 -19.249  1.00  0.99           C  
ATOM    944  CD1 PHE A  61       6.782   9.559 -20.523  1.00  0.99           C  
ATOM    945  CD2 PHE A  61       8.586   9.219 -19.011  1.00  0.99           C  
ATOM    946  CE1 PHE A  61       7.526   9.014 -21.536  1.00  0.99           C  
ATOM    947  CE2 PHE A  61       9.334   8.660 -20.025  1.00  0.99           C  
ATOM    948  CZ  PHE A  61       8.804   8.560 -21.290  1.00  0.99           C  
ATOM    949  H   PHE A  61       3.991   9.255 -18.932  1.00  0.99           H  
ATOM    950  HA  PHE A  61       6.203   8.476 -17.035  1.00  0.99           H  
ATOM    951 1HB  PHE A  61       5.890  11.064 -18.586  1.00  0.99           H  
ATOM    952 2HB  PHE A  61       7.162  10.708 -17.431  1.00  0.99           H  
ATOM    953  HD1 PHE A  61       5.765   9.917 -20.718  1.00  0.99           H  
ATOM    954  HD2 PHE A  61       9.002   9.305 -18.007  1.00  0.99           H  
ATOM    955  HE1 PHE A  61       7.102   8.941 -22.533  1.00  0.99           H  
ATOM    956  HE2 PHE A  61      10.345   8.302 -19.827  1.00  0.99           H  
ATOM    957  HZ  PHE A  61       9.392   8.123 -22.095  1.00  0.99           H  
ATOM    958  N   ALA A  62       4.860   9.383 -15.143  1.00  1.03           N  
ATOM    959  CA  ALA A  62       4.071   9.895 -14.019  1.00  1.03           C  
ATOM    960  C   ALA A  62       4.931  10.575 -12.947  1.00  1.03           C  
ATOM    961  O   ALA A  62       5.786   9.949 -12.316  1.00  1.03           O  
ATOM    962  CB  ALA A  62       3.274   8.753 -13.389  1.00  1.03           C  
ATOM    963  H   ALA A  62       5.464   8.581 -14.970  1.00  1.03           H  
ATOM    964  HA  ALA A  62       3.378  10.634 -14.404  1.00  1.03           H  
ATOM    965 1HB  ALA A  62       2.662   9.148 -12.578  1.00  1.03           H  
ATOM    966 2HB  ALA A  62       2.632   8.293 -14.141  1.00  1.03           H  
ATOM    967 3HB  ALA A  62       3.964   8.006 -12.996  1.00  1.03           H  
ATOM    968  N   GLU A  63       4.719  11.868 -12.737  1.00  1.09           N  
ATOM    969  CA  GLU A  63       5.482  12.590 -11.728  1.00  1.09           C  
ATOM    970  C   GLU A  63       4.681  12.561 -10.442  1.00  1.09           C  
ATOM    971  O   GLU A  63       3.586  13.122 -10.380  1.00  1.09           O  
ATOM    972  CB  GLU A  63       5.778  14.029 -12.156  1.00  1.09           C  
ATOM    973  CG  GLU A  63       6.676  14.154 -13.396  1.00  1.09           C  
ATOM    974  CD  GLU A  63       7.010  15.583 -13.747  1.00  1.09           C  
ATOM    975  OE1 GLU A  63       6.548  16.463 -13.064  1.00  1.09           O  
ATOM    976  OE2 GLU A  63       7.731  15.794 -14.698  1.00  1.09           O  
ATOM    977  H   GLU A  63       4.001  12.347 -13.272  1.00  1.09           H  
ATOM    978  HA  GLU A  63       6.427  12.080 -11.552  1.00  1.09           H  
ATOM    979 1HB  GLU A  63       4.841  14.542 -12.368  1.00  1.09           H  
ATOM    980 2HB  GLU A  63       6.264  14.559 -11.335  1.00  1.09           H  
ATOM    981 1HG  GLU A  63       7.594  13.614 -13.233  1.00  1.09           H  
ATOM    982 2HG  GLU A  63       6.165  13.691 -14.240  1.00  1.09           H  
ATOM    983  N   ILE A  64       5.193  11.857  -9.441  1.00  1.16           N  
ATOM    984  CA  ILE A  64       4.478  11.640  -8.194  1.00  1.16           C  
ATOM    985  C   ILE A  64       5.072  12.549  -7.118  1.00  1.16           C  
ATOM    986  O   ILE A  64       6.231  12.389  -6.718  1.00  1.16           O  
ATOM    987  CB  ILE A  64       4.605  10.141  -7.859  1.00  1.16           C  
ATOM    988  CG1 ILE A  64       4.037   9.342  -9.033  1.00  1.16           C  
ATOM    989  CG2 ILE A  64       3.898   9.781  -6.625  1.00  1.16           C  
ATOM    990  CD1 ILE A  64       4.302   7.879  -8.951  1.00  1.16           C  
ATOM    991  H   ILE A  64       6.112  11.423  -9.538  1.00  1.16           H  
ATOM    992  HA  ILE A  64       3.426  11.898  -8.328  1.00  1.16           H  
ATOM    993  HB  ILE A  64       5.661   9.886  -7.756  1.00  1.16           H  
ATOM    994 1HG1 ILE A  64       2.975   9.516  -9.083  1.00  1.16           H  
ATOM    995 2HG1 ILE A  64       4.486   9.701  -9.954  1.00  1.16           H  
ATOM    996 1HG2 ILE A  64       4.010   8.715  -6.432  1.00  1.16           H  
ATOM    997 2HG2 ILE A  64       4.309  10.349  -5.791  1.00  1.16           H  
ATOM    998 3HG2 ILE A  64       2.858  10.017  -6.767  1.00  1.16           H  
ATOM    999 1HD1 ILE A  64       3.886   7.376  -9.826  1.00  1.16           H  
ATOM   1000 2HD1 ILE A  64       5.375   7.740  -8.928  1.00  1.16           H  
ATOM   1001 3HD1 ILE A  64       3.857   7.463  -8.045  1.00  1.16           H  
ATOM   1002  N   VAL A  65       4.288  13.533  -6.674  1.00  1.25           N  
ATOM   1003  CA  VAL A  65       4.796  14.581  -5.795  1.00  1.25           C  
ATOM   1004  C   VAL A  65       4.109  14.576  -4.441  1.00  1.25           C  
ATOM   1005  O   VAL A  65       2.881  14.590  -4.344  1.00  1.25           O  
ATOM   1006  CB  VAL A  65       4.593  15.945  -6.473  1.00  1.25           C  
ATOM   1007  CG1 VAL A  65       5.140  17.064  -5.584  1.00  1.25           C  
ATOM   1008  CG2 VAL A  65       5.240  15.916  -7.853  1.00  1.25           C  
ATOM   1009  H   VAL A  65       3.327  13.592  -7.003  1.00  1.25           H  
ATOM   1010  HA  VAL A  65       5.860  14.420  -5.638  1.00  1.25           H  
ATOM   1011  HB  VAL A  65       3.525  16.123  -6.594  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  65       4.970  18.022  -6.062  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  65       4.632  17.048  -4.618  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  65       6.212  16.916  -5.430  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  65       5.074  16.853  -8.336  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  65       6.298  15.741  -7.765  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  65       4.791  15.123  -8.454  1.00  1.25           H  
ATOM   1018  N   GLN A  66       4.901  14.545  -3.384  1.00  1.34           N  
ATOM   1019  CA  GLN A  66       4.340  14.482  -2.047  1.00  1.34           C  
ATOM   1020  C   GLN A  66       4.229  15.867  -1.416  1.00  1.34           C  
ATOM   1021  O   GLN A  66       5.198  16.624  -1.341  1.00  1.34           O  
ATOM   1022  CB  GLN A  66       5.166  13.527  -1.204  1.00  1.34           C  
ATOM   1023  CG  GLN A  66       4.654  13.292   0.209  1.00  1.34           C  
ATOM   1024  CD  GLN A  66       5.490  12.234   0.907  1.00  1.34           C  
ATOM   1025  OE1 GLN A  66       6.143  11.422   0.220  1.00  1.34           O  
ATOM   1026  NE2 GLN A  66       5.478  12.198   2.240  1.00  1.34           N  
ATOM   1027  H   GLN A  66       5.911  14.594  -3.517  1.00  1.34           H  
ATOM   1028  HA  GLN A  66       3.333  14.071  -2.112  1.00  1.34           H  
ATOM   1029 1HB  GLN A  66       5.204  12.575  -1.711  1.00  1.34           H  
ATOM   1030 2HB  GLN A  66       6.179  13.897  -1.151  1.00  1.34           H  
ATOM   1031 1HG  GLN A  66       4.708  14.224   0.781  1.00  1.34           H  
ATOM   1032 2HG  GLN A  66       3.617  12.943   0.154  1.00  1.34           H  
ATOM   1033 1HE2 GLN A  66       6.013  11.504   2.722  1.00  1.34           H  
ATOM   1034 2HE2 GLN A  66       4.917  12.851   2.788  1.00  1.34           H  
ATOM   1035  N   SER A  67       3.016  16.194  -1.000  1.00  1.43           N  
ATOM   1036  CA  SER A  67       2.684  17.473  -0.400  1.00  1.43           C  
ATOM   1037  C   SER A  67       3.041  17.486   1.088  1.00  1.43           C  
ATOM   1038  O   SER A  67       3.189  16.425   1.687  1.00  1.43           O  
ATOM   1039  CB  SER A  67       1.208  17.746  -0.613  1.00  1.43           C  
ATOM   1040  OG  SER A  67       0.931  17.928  -1.971  1.00  1.43           O  
ATOM   1041  H   SER A  67       2.263  15.508  -1.105  1.00  1.43           H  
ATOM   1042  HA  SER A  67       3.254  18.229  -0.929  1.00  1.43           H  
ATOM   1043 1HB  SER A  67       0.638  16.889  -0.244  1.00  1.43           H  
ATOM   1044 2HB  SER A  67       0.879  18.604  -0.049  1.00  1.43           H  
ATOM   1045  HG  SER A  67       1.100  17.078  -2.387  1.00  1.43           H  
ATOM   1046  N   PRO A  68       3.206  18.658   1.731  1.00  1.49           N  
ATOM   1047  CA  PRO A  68       3.396  18.814   3.171  1.00  1.49           C  
ATOM   1048  C   PRO A  68       2.367  18.039   4.007  1.00  1.49           C  
ATOM   1049  O   PRO A  68       2.670  17.582   5.106  1.00  1.49           O  
ATOM   1050  CB  PRO A  68       3.246  20.327   3.348  1.00  1.49           C  
ATOM   1051  CG  PRO A  68       3.740  20.907   2.038  1.00  1.49           C  
ATOM   1052  CD  PRO A  68       3.266  19.938   0.975  1.00  1.49           C  
ATOM   1053  HA  PRO A  68       4.417  18.492   3.431  1.00  1.49           H  
ATOM   1054 1HB  PRO A  68       2.193  20.577   3.559  1.00  1.49           H  
ATOM   1055 2HB  PRO A  68       3.831  20.665   4.217  1.00  1.49           H  
ATOM   1056 1HG  PRO A  68       3.337  21.923   1.897  1.00  1.49           H  
ATOM   1057 2HG  PRO A  68       4.836  21.004   2.061  1.00  1.49           H  
ATOM   1058 1HD  PRO A  68       2.284  20.239   0.597  1.00  1.49           H  
ATOM   1059 2HD  PRO A  68       4.031  19.901   0.188  1.00  1.49           H  
ATOM   1060  N   ASP A  69       1.141  17.883   3.478  1.00  1.52           N  
ATOM   1061  CA  ASP A  69       0.075  17.148   4.171  1.00  1.52           C  
ATOM   1062  C   ASP A  69       0.129  15.642   3.874  1.00  1.52           C  
ATOM   1063  O   ASP A  69      -0.765  14.886   4.256  1.00  1.52           O  
ATOM   1064  CB  ASP A  69      -1.301  17.729   3.809  1.00  1.52           C  
ATOM   1065  CG  ASP A  69      -1.747  17.568   2.334  1.00  1.52           C  
ATOM   1066  OD1 ASP A  69      -1.114  16.869   1.566  1.00  1.52           O  
ATOM   1067  OD2 ASP A  69      -2.740  18.173   1.995  1.00  1.52           O  
ATOM   1068  H   ASP A  69       0.935  18.289   2.580  1.00  1.52           H  
ATOM   1069  HA  ASP A  69       0.218  17.278   5.244  1.00  1.52           H  
ATOM   1070 1HB  ASP A  69      -2.054  17.257   4.440  1.00  1.52           H  
ATOM   1071 2HB  ASP A  69      -1.308  18.793   4.051  1.00  1.52           H  
ATOM   1072  N   ASN A  70       1.187  15.234   3.175  1.00  1.50           N  
ATOM   1073  CA  ASN A  70       1.508  13.886   2.729  1.00  1.50           C  
ATOM   1074  C   ASN A  70       0.562  13.316   1.674  1.00  1.50           C  
ATOM   1075  O   ASN A  70       0.646  12.130   1.350  1.00  1.50           O  
ATOM   1076  CB  ASN A  70       1.631  12.951   3.916  1.00  1.50           C  
ATOM   1077  CG  ASN A  70       2.778  13.337   4.821  1.00  1.50           C  
ATOM   1078  OD1 ASN A  70       3.939  13.491   4.389  1.00  1.50           O  
ATOM   1079  ND2 ASN A  70       2.473  13.501   6.088  1.00  1.50           N  
ATOM   1080  H   ASN A  70       1.865  15.933   2.896  1.00  1.50           H  
ATOM   1081  HA  ASN A  70       2.488  13.935   2.258  1.00  1.50           H  
ATOM   1082 1HB  ASN A  70       0.709  12.934   4.488  1.00  1.50           H  
ATOM   1083 2HB  ASN A  70       1.801  11.939   3.552  1.00  1.50           H  
ATOM   1084 1HD2 ASN A  70       3.183  13.757   6.744  1.00  1.50           H  
ATOM   1085 2HD2 ASN A  70       1.529  13.372   6.395  1.00  1.50           H  
ATOM   1086  N   ALA A  71      -0.299  14.151   1.087  1.00  1.44           N  
ATOM   1087  CA  ALA A  71      -1.112  13.673  -0.023  1.00  1.44           C  
ATOM   1088  C   ALA A  71      -0.192  13.580  -1.206  1.00  1.44           C  
ATOM   1089  O   ALA A  71       0.863  14.229  -1.224  1.00  1.44           O  
ATOM   1090  CB  ALA A  71      -2.293  14.572  -0.315  1.00  1.44           C  
ATOM   1091  H   ALA A  71      -0.402  15.128   1.392  1.00  1.44           H  
ATOM   1092  HA  ALA A  71      -1.476  12.675   0.209  1.00  1.44           H  
ATOM   1093 1HB  ALA A  71      -2.856  14.171  -1.160  1.00  1.44           H  
ATOM   1094 2HB  ALA A  71      -2.934  14.628   0.563  1.00  1.44           H  
ATOM   1095 3HB  ALA A  71      -1.934  15.574  -0.555  1.00  1.44           H  
ATOM   1096  N   ILE A  72      -0.556  12.779  -2.196  1.00  1.36           N  
ATOM   1097  CA  ILE A  72       0.331  12.642  -3.329  1.00  1.36           C  
ATOM   1098  C   ILE A  72      -0.322  13.119  -4.623  1.00  1.36           C  
ATOM   1099  O   ILE A  72      -1.356  12.601  -5.055  1.00  1.36           O  
ATOM   1100  CB  ILE A  72       0.728  11.176  -3.461  1.00  1.36           C  
ATOM   1101  CG1 ILE A  72       1.306  10.669  -2.162  1.00  1.36           C  
ATOM   1102  CG2 ILE A  72       1.697  11.016  -4.539  1.00  1.36           C  
ATOM   1103  CD1 ILE A  72       0.247   9.982  -1.274  1.00  1.36           C  
ATOM   1104  H   ILE A  72      -1.430  12.256  -2.165  1.00  1.36           H  
ATOM   1105  HA  ILE A  72       1.223  13.235  -3.156  1.00  1.36           H  
ATOM   1106  HB  ILE A  72      -0.123  10.603  -3.668  1.00  1.36           H  
ATOM   1107 1HG1 ILE A  72       2.082   9.963  -2.378  1.00  1.36           H  
ATOM   1108 2HG1 ILE A  72       1.745  11.500  -1.610  1.00  1.36           H  
ATOM   1109 1HG2 ILE A  72       1.949   9.962  -4.610  1.00  1.36           H  
ATOM   1110 2HG2 ILE A  72       1.264  11.363  -5.477  1.00  1.36           H  
ATOM   1111 3HG2 ILE A  72       2.593  11.601  -4.314  1.00  1.36           H  
ATOM   1112 1HD1 ILE A  72       0.714   9.634  -0.352  1.00  1.36           H  
ATOM   1113 2HD1 ILE A  72      -0.549  10.679  -1.025  1.00  1.36           H  
ATOM   1114 3HD1 ILE A  72      -0.182   9.133  -1.804  1.00  1.36           H  
ATOM   1115  N   HIS A  73       0.262  14.138  -5.236  1.00  1.26           N  
ATOM   1116  CA  HIS A  73      -0.292  14.671  -6.468  1.00  1.26           C  
ATOM   1117  C   HIS A  73       0.417  13.998  -7.609  1.00  1.26           C  
ATOM   1118  O   HIS A  73       1.630  13.788  -7.553  1.00  1.26           O  
ATOM   1119  CB  HIS A  73      -0.163  16.192  -6.552  1.00  1.26           C  
ATOM   1120  CG  HIS A  73      -0.833  16.778  -7.772  1.00  1.26           C  
ATOM   1121  ND1 HIS A  73      -0.240  16.783  -9.012  1.00  1.26           N  
ATOM   1122  CD2 HIS A  73      -2.050  17.358  -7.936  1.00  1.26           C  
ATOM   1123  CE1 HIS A  73      -1.059  17.337  -9.889  1.00  1.26           C  
ATOM   1124  NE2 HIS A  73      -2.163  17.699  -9.262  1.00  1.26           N  
ATOM   1125  H   HIS A  73       1.128  14.515  -4.857  1.00  1.26           H  
ATOM   1126  HA  HIS A  73      -1.350  14.425  -6.547  1.00  1.26           H  
ATOM   1127 1HB  HIS A  73      -0.611  16.644  -5.665  1.00  1.26           H  
ATOM   1128 2HB  HIS A  73       0.892  16.465  -6.567  1.00  1.26           H  
ATOM   1129  HD1 HIS A  73       0.663  16.412  -9.238  1.00  1.26           H  
ATOM   1130  HD2 HIS A  73      -2.869  17.574  -7.250  1.00  1.26           H  
ATOM   1131  HE1 HIS A  73      -0.769  17.429 -10.929  1.00  1.26           H  
ATOM   1132  N   VAL A  74      -0.323  13.623  -8.631  1.00  1.17           N  
ATOM   1133  CA  VAL A  74       0.304  12.953  -9.737  1.00  1.17           C  
ATOM   1134  C   VAL A  74       0.004  13.622 -11.068  1.00  1.17           C  
ATOM   1135  O   VAL A  74      -1.154  13.897 -11.398  1.00  1.17           O  
ATOM   1136  CB  VAL A  74      -0.174  11.501  -9.784  1.00  1.17           C  
ATOM   1137  CG1 VAL A  74       0.535  10.765 -10.932  1.00  1.17           C  
ATOM   1138  CG2 VAL A  74       0.043  10.852  -8.430  1.00  1.17           C  
ATOM   1139  H   VAL A  74      -1.323  13.788  -8.633  1.00  1.17           H  
ATOM   1140  HA  VAL A  74       1.376  12.959  -9.582  1.00  1.17           H  
ATOM   1141  HB  VAL A  74      -1.231  11.494 -10.005  1.00  1.17           H  
ATOM   1142 1HG1 VAL A  74       0.189   9.746 -10.990  1.00  1.17           H  
ATOM   1143 2HG1 VAL A  74       0.323  11.267 -11.859  1.00  1.17           H  
ATOM   1144 3HG1 VAL A  74       1.612  10.772 -10.757  1.00  1.17           H  
ATOM   1145 1HG2 VAL A  74      -0.321   9.867  -8.467  1.00  1.17           H  
ATOM   1146 2HG2 VAL A  74       1.100  10.852  -8.192  1.00  1.17           H  
ATOM   1147 3HG2 VAL A  74      -0.505  11.394  -7.662  1.00  1.17           H  
ATOM   1148  N   THR A  75       1.057  13.889 -11.830  1.00  1.09           N  
ATOM   1149  CA  THR A  75       0.907  14.430 -13.177  1.00  1.09           C  
ATOM   1150  C   THR A  75       1.370  13.405 -14.173  1.00  1.09           C  
ATOM   1151  O   THR A  75       2.473  12.876 -14.052  1.00  1.09           O  
ATOM   1152  CB  THR A  75       1.675  15.740 -13.401  1.00  1.09           C  
ATOM   1153  OG1 THR A  75       1.159  16.770 -12.545  1.00  1.09           O  
ATOM   1154  CG2 THR A  75       1.582  16.147 -14.882  1.00  1.09           C  
ATOM   1155  H   THR A  75       1.988  13.672 -11.460  1.00  1.09           H  
ATOM   1156  HA  THR A  75      -0.149  14.628 -13.370  1.00  1.09           H  
ATOM   1157  HB  THR A  75       2.724  15.587 -13.147  1.00  1.09           H  
ATOM   1158  HG1 THR A  75       0.286  17.072 -12.893  1.00  1.09           H  
ATOM   1159 1HG2 THR A  75       2.133  17.069 -15.040  1.00  1.09           H  
ATOM   1160 2HG2 THR A  75       2.010  15.365 -15.505  1.00  1.09           H  
ATOM   1161 3HG2 THR A  75       0.544  16.285 -15.159  1.00  1.09           H  
ATOM   1162  N   THR A  76       0.535  13.101 -15.154  1.00  1.04           N  
ATOM   1163  CA  THR A  76       0.923  12.095 -16.111  1.00  1.04           C  
ATOM   1164  C   THR A  76       0.983  12.601 -17.528  1.00  1.04           C  
ATOM   1165  O   THR A  76       0.102  13.322 -17.998  1.00  1.04           O  
ATOM   1166  CB  THR A  76      -0.088  10.941 -16.074  1.00  1.04           C  
ATOM   1167  OG1 THR A  76      -1.383  11.454 -16.411  1.00  1.04           O  
ATOM   1168  CG2 THR A  76      -0.143  10.340 -14.700  1.00  1.04           C  
ATOM   1169  H   THR A  76      -0.366  13.567 -15.223  1.00  1.04           H  
ATOM   1170  HA  THR A  76       1.905  11.719 -15.850  1.00  1.04           H  
ATOM   1171  HB  THR A  76       0.204  10.178 -16.799  1.00  1.04           H  
ATOM   1172  HG1 THR A  76      -1.614  12.152 -15.775  1.00  1.04           H  
ATOM   1173 1HG2 THR A  76      -0.859   9.539 -14.686  1.00  1.04           H  
ATOM   1174 2HG2 THR A  76       0.833   9.962 -14.433  1.00  1.04           H  
ATOM   1175 3HG2 THR A  76      -0.445  11.102 -13.993  1.00  1.04           H  
ATOM   1176  N   LYS A  77       1.958  12.087 -18.254  1.00  1.00           N  
ATOM   1177  CA  LYS A  77       2.070  12.331 -19.677  1.00  1.00           C  
ATOM   1178  C   LYS A  77       1.902  10.984 -20.329  1.00  1.00           C  
ATOM   1179  O   LYS A  77       2.593  10.026 -19.977  1.00  1.00           O  
ATOM   1180  CB  LYS A  77       3.403  12.976 -20.007  1.00  1.00           C  
ATOM   1181  CG  LYS A  77       3.579  14.357 -19.364  1.00  1.00           C  
ATOM   1182  CD  LYS A  77       4.929  14.970 -19.693  1.00  1.00           C  
ATOM   1183  CE  LYS A  77       5.107  16.316 -18.992  1.00  1.00           C  
ATOM   1184  NZ  LYS A  77       6.439  16.921 -19.277  1.00  1.00           N  
ATOM   1185  H   LYS A  77       2.671  11.534 -17.779  1.00  1.00           H  
ATOM   1186  HA  LYS A  77       1.258  12.977 -20.012  1.00  1.00           H  
ATOM   1187 1HB  LYS A  77       4.212  12.336 -19.668  1.00  1.00           H  
ATOM   1188 2HB  LYS A  77       3.497  13.086 -21.086  1.00  1.00           H  
ATOM   1189 1HG  LYS A  77       2.787  15.021 -19.715  1.00  1.00           H  
ATOM   1190 2HG  LYS A  77       3.493  14.265 -18.281  1.00  1.00           H  
ATOM   1191 1HD  LYS A  77       5.723  14.293 -19.370  1.00  1.00           H  
ATOM   1192 2HD  LYS A  77       5.012  15.116 -20.770  1.00  1.00           H  
ATOM   1193 1HE  LYS A  77       4.327  16.999 -19.330  1.00  1.00           H  
ATOM   1194 2HE  LYS A  77       5.009  16.172 -17.915  1.00  1.00           H  
ATOM   1195 1HZ  LYS A  77       6.516  17.804 -18.793  1.00  1.00           H  
ATOM   1196 2HZ  LYS A  77       7.166  16.296 -18.954  1.00  1.00           H  
ATOM   1197 3HZ  LYS A  77       6.539  17.070 -20.271  1.00  1.00           H  
ATOM   1198  N   VAL A  78       0.952  10.903 -21.242  1.00  0.99           N  
ATOM   1199  CA  VAL A  78       0.606   9.628 -21.837  1.00  0.99           C  
ATOM   1200  C   VAL A  78       0.714   9.605 -23.355  1.00  0.99           C  
ATOM   1201  O   VAL A  78       0.201  10.496 -24.036  1.00  0.99           O  
ATOM   1202  CB  VAL A  78      -0.841   9.288 -21.427  1.00  0.99           C  
ATOM   1203  CG1 VAL A  78      -1.233   8.022 -22.022  1.00  0.99           C  
ATOM   1204  CG2 VAL A  78      -0.964   9.265 -19.871  1.00  0.99           C  
ATOM   1205  H   VAL A  78       0.428  11.738 -21.503  1.00  0.99           H  
ATOM   1206  HA  VAL A  78       1.275   8.866 -21.438  1.00  0.99           H  
ATOM   1207  HB  VAL A  78      -1.515  10.054 -21.821  1.00  0.99           H  
ATOM   1208 1HG1 VAL A  78      -2.258   7.775 -21.749  1.00  0.99           H  
ATOM   1209 2HG1 VAL A  78      -1.152   8.100 -23.093  1.00  0.99           H  
ATOM   1210 3HG1 VAL A  78      -0.566   7.290 -21.659  1.00  0.99           H  
ATOM   1211 1HG2 VAL A  78      -1.990   9.037 -19.595  1.00  0.99           H  
ATOM   1212 2HG2 VAL A  78      -0.316   8.522 -19.452  1.00  0.99           H  
ATOM   1213 3HG2 VAL A  78      -0.698  10.240 -19.462  1.00  0.99           H  
ATOM   1214  N   ARG A  79       1.380   8.570 -23.879  1.00  0.99           N  
ATOM   1215  CA  ARG A  79       1.505   8.367 -25.316  1.00  0.99           C  
ATOM   1216  C   ARG A  79       1.044   6.975 -25.728  1.00  0.99           C  
ATOM   1217  O   ARG A  79       1.469   5.960 -25.168  1.00  0.99           O  
ATOM   1218  CB  ARG A  79       2.938   8.535 -25.778  1.00  0.99           C  
ATOM   1219  CG  ARG A  79       3.148   8.327 -27.278  1.00  0.99           C  
ATOM   1220  CD  ARG A  79       4.559   8.560 -27.675  1.00  0.99           C  
ATOM   1221  NE  ARG A  79       4.945   9.957 -27.523  1.00  0.99           N  
ATOM   1222  CZ  ARG A  79       6.219  10.411 -27.611  1.00  0.99           C  
ATOM   1223  NH1 ARG A  79       7.198   9.566 -27.854  1.00  0.99           N  
ATOM   1224  NH2 ARG A  79       6.496  11.699 -27.456  1.00  0.99           N  
ATOM   1225  H   ARG A  79       1.827   7.904 -23.255  1.00  0.99           H  
ATOM   1226  HA  ARG A  79       0.890   9.104 -25.826  1.00  0.99           H  
ATOM   1227 1HB  ARG A  79       3.285   9.530 -25.524  1.00  0.99           H  
ATOM   1228 2HB  ARG A  79       3.570   7.830 -25.250  1.00  0.99           H  
ATOM   1229 1HG  ARG A  79       2.885   7.304 -27.540  1.00  0.99           H  
ATOM   1230 2HG  ARG A  79       2.504   9.014 -27.834  1.00  0.99           H  
ATOM   1231 1HD  ARG A  79       5.216   7.954 -27.053  1.00  0.99           H  
ATOM   1232 2HD  ARG A  79       4.688   8.282 -28.721  1.00  0.99           H  
ATOM   1233  HE  ARG A  79       4.196  10.633 -27.329  1.00  0.99           H  
ATOM   1234 1HH1 ARG A  79       6.999   8.583 -27.974  1.00  0.99           H  
ATOM   1235 2HH1 ARG A  79       8.148   9.901 -27.919  1.00  0.99           H  
ATOM   1236 1HH2 ARG A  79       5.763  12.369 -27.264  1.00  0.99           H  
ATOM   1237 2HH2 ARG A  79       7.451  12.015 -27.524  1.00  0.99           H  
ATOM   1238  N   LEU A  80       0.147   6.924 -26.700  1.00  1.03           N  
ATOM   1239  CA  LEU A  80      -0.334   5.648 -27.218  1.00  1.03           C  
ATOM   1240  C   LEU A  80       0.206   5.451 -28.626  1.00  1.03           C  
ATOM   1241  O   LEU A  80       0.125   6.366 -29.457  1.00  1.03           O  
ATOM   1242  CB  LEU A  80      -1.867   5.603 -27.264  1.00  1.03           C  
ATOM   1243  CG  LEU A  80      -2.664   5.321 -25.973  1.00  1.03           C  
ATOM   1244  CD1 LEU A  80      -2.388   6.373 -24.943  1.00  1.03           C  
ATOM   1245  CD2 LEU A  80      -4.138   5.353 -26.320  1.00  1.03           C  
ATOM   1246  H   LEU A  80      -0.176   7.802 -27.110  1.00  1.03           H  
ATOM   1247  HA  LEU A  80       0.031   4.836 -26.591  1.00  1.03           H  
ATOM   1248 1HB  LEU A  80      -2.194   6.542 -27.599  1.00  1.03           H  
ATOM   1249 2HB  LEU A  80      -2.164   4.855 -28.001  1.00  1.03           H  
ATOM   1250  HG  LEU A  80      -2.390   4.342 -25.566  1.00  1.03           H  
ATOM   1251 1HD1 LEU A  80      -2.978   6.165 -24.050  1.00  1.03           H  
ATOM   1252 2HD1 LEU A  80      -1.349   6.356 -24.691  1.00  1.03           H  
ATOM   1253 3HD1 LEU A  80      -2.656   7.353 -25.336  1.00  1.03           H  
ATOM   1254 1HD2 LEU A  80      -4.731   5.169 -25.429  1.00  1.03           H  
ATOM   1255 2HD2 LEU A  80      -4.392   6.334 -26.719  1.00  1.03           H  
ATOM   1256 3HD2 LEU A  80      -4.355   4.590 -27.067  1.00  1.03           H  
ATOM   1257  N   VAL A  81       0.758   4.272 -28.899  1.00  1.07           N  
ATOM   1258  CA  VAL A  81       1.248   3.957 -30.236  1.00  1.07           C  
ATOM   1259  C   VAL A  81       0.515   2.741 -30.763  1.00  1.07           C  
ATOM   1260  O   VAL A  81       0.547   1.661 -30.167  1.00  1.07           O  
ATOM   1261  CB  VAL A  81       2.755   3.707 -30.253  1.00  1.07           C  
ATOM   1262  CG1 VAL A  81       3.181   3.374 -31.688  1.00  1.07           C  
ATOM   1263  CG2 VAL A  81       3.483   4.951 -29.731  1.00  1.07           C  
ATOM   1264  H   VAL A  81       0.824   3.565 -28.163  1.00  1.07           H  
ATOM   1265  HA  VAL A  81       1.037   4.797 -30.901  1.00  1.07           H  
ATOM   1266  HB  VAL A  81       2.993   2.847 -29.623  1.00  1.07           H  
ATOM   1267 1HG1 VAL A  81       4.252   3.186 -31.720  1.00  1.07           H  
ATOM   1268 2HG1 VAL A  81       2.648   2.483 -32.034  1.00  1.07           H  
ATOM   1269 3HG1 VAL A  81       2.938   4.216 -32.345  1.00  1.07           H  
ATOM   1270 1HG2 VAL A  81       4.556   4.774 -29.748  1.00  1.07           H  
ATOM   1271 2HG2 VAL A  81       3.243   5.802 -30.364  1.00  1.07           H  
ATOM   1272 3HG2 VAL A  81       3.167   5.155 -28.712  1.00  1.07           H  
ATOM   1273  N   THR A  82      -0.171   2.929 -31.874  1.00  1.13           N  
ATOM   1274  CA  THR A  82      -1.032   1.911 -32.429  1.00  1.13           C  
ATOM   1275  C   THR A  82      -0.293   0.937 -33.352  1.00  1.13           C  
ATOM   1276  O   THR A  82       0.798   1.252 -33.829  1.00  1.13           O  
ATOM   1277  CB  THR A  82      -2.166   2.632 -33.155  1.00  1.13           C  
ATOM   1278  OG1 THR A  82      -1.615   3.383 -34.221  1.00  1.13           O  
ATOM   1279  CG2 THR A  82      -2.847   3.575 -32.184  1.00  1.13           C  
ATOM   1280  H   THR A  82      -0.110   3.833 -32.348  1.00  1.13           H  
ATOM   1281  HA  THR A  82      -1.455   1.383 -31.596  1.00  1.13           H  
ATOM   1282  HB  THR A  82      -2.890   1.952 -33.542  1.00  1.13           H  
ATOM   1283  HG1 THR A  82      -1.021   4.071 -33.829  1.00  1.13           H  
ATOM   1284 1HG2 THR A  82      -3.642   4.114 -32.698  1.00  1.13           H  
ATOM   1285 2HG2 THR A  82      -3.268   3.003 -31.356  1.00  1.13           H  
ATOM   1286 3HG2 THR A  82      -2.116   4.290 -31.797  1.00  1.13           H  
ATOM   1287  N   PRO A  83      -0.884  -0.233 -33.681  1.00  1.17           N  
ATOM   1288  CA  PRO A  83      -0.387  -1.226 -34.624  1.00  1.17           C  
ATOM   1289  C   PRO A  83      -0.139  -0.681 -36.029  1.00  1.17           C  
ATOM   1290  O   PRO A  83       0.631  -1.250 -36.800  1.00  1.17           O  
ATOM   1291  CB  PRO A  83      -1.520  -2.249 -34.641  1.00  1.17           C  
ATOM   1292  CG  PRO A  83      -2.200  -2.111 -33.329  1.00  1.17           C  
ATOM   1293  CD  PRO A  83      -2.153  -0.658 -33.019  1.00  1.17           C  
ATOM   1294  HA  PRO A  83       0.535  -1.669 -34.217  1.00  1.17           H  
ATOM   1295 1HB  PRO A  83      -2.186  -2.069 -35.503  1.00  1.17           H  
ATOM   1296 2HB  PRO A  83      -1.123  -3.246 -34.753  1.00  1.17           H  
ATOM   1297 1HG  PRO A  83      -3.225  -2.509 -33.401  1.00  1.17           H  
ATOM   1298 2HG  PRO A  83      -1.677  -2.739 -32.592  1.00  1.17           H  
ATOM   1299 1HD  PRO A  83      -3.030  -0.197 -33.473  1.00  1.17           H  
ATOM   1300 2HD  PRO A  83      -2.128  -0.557 -31.947  1.00  1.17           H  
ATOM   1301  N   ASP A  84      -0.793   0.435 -36.355  1.00  1.20           N  
ATOM   1302  CA  ASP A  84      -0.676   1.065 -37.661  1.00  1.20           C  
ATOM   1303  C   ASP A  84       0.463   2.089 -37.714  1.00  1.20           C  
ATOM   1304  O   ASP A  84       0.683   2.729 -38.744  1.00  1.20           O  
ATOM   1305  CB  ASP A  84      -1.999   1.744 -38.007  1.00  1.20           C  
ATOM   1306  CG  ASP A  84      -3.142   0.736 -38.207  1.00  1.20           C  
ATOM   1307  OD1 ASP A  84      -2.874  -0.399 -38.533  1.00  1.20           O  
ATOM   1308  OD2 ASP A  84      -4.270   1.114 -38.018  1.00  1.20           O  
ATOM   1309  H   ASP A  84      -1.407   0.864 -35.681  1.00  1.20           H  
ATOM   1310  HA  ASP A  84      -0.472   0.290 -38.398  1.00  1.20           H  
ATOM   1311 1HB  ASP A  84      -2.274   2.431 -37.200  1.00  1.20           H  
ATOM   1312 2HB  ASP A  84      -1.883   2.334 -38.914  1.00  1.20           H  
ATOM   1313  N   GLY A  85       1.172   2.267 -36.595  1.00  1.21           N  
ATOM   1314  CA  GLY A  85       2.275   3.220 -36.499  1.00  1.21           C  
ATOM   1315  C   GLY A  85       1.818   4.637 -36.152  1.00  1.21           C  
ATOM   1316  O   GLY A  85       2.632   5.553 -36.039  1.00  1.21           O  
ATOM   1317  H   GLY A  85       0.959   1.719 -35.761  1.00  1.21           H  
ATOM   1318 1HA  GLY A  85       2.970   2.871 -35.734  1.00  1.21           H  
ATOM   1319 2HA  GLY A  85       2.821   3.233 -37.440  1.00  1.21           H  
ATOM   1320  N   LYS A  86       0.515   4.818 -35.988  1.00  1.21           N  
ATOM   1321  CA  LYS A  86      -0.041   6.122 -35.667  1.00  1.21           C  
ATOM   1322  C   LYS A  86       0.071   6.334 -34.168  1.00  1.21           C  
ATOM   1323  O   LYS A  86       0.051   5.369 -33.395  1.00  1.21           O  
ATOM   1324  CB  LYS A  86      -1.491   6.222 -36.131  1.00  1.21           C  
ATOM   1325  CG  LYS A  86      -1.661   6.144 -37.648  1.00  1.21           C  
ATOM   1326  CD  LYS A  86      -3.126   6.244 -38.047  1.00  1.21           C  
ATOM   1327  CE  LYS A  86      -3.301   6.138 -39.555  1.00  1.21           C  
ATOM   1328  NZ  LYS A  86      -4.737   6.190 -39.947  1.00  1.21           N  
ATOM   1329  H   LYS A  86      -0.100   4.026 -36.095  1.00  1.21           H  
ATOM   1330  HA  LYS A  86       0.543   6.895 -36.165  1.00  1.21           H  
ATOM   1331 1HB  LYS A  86      -2.078   5.420 -35.690  1.00  1.21           H  
ATOM   1332 2HB  LYS A  86      -1.918   7.165 -35.791  1.00  1.21           H  
ATOM   1333 1HG  LYS A  86      -1.104   6.953 -38.120  1.00  1.21           H  
ATOM   1334 2HG  LYS A  86      -1.259   5.192 -38.006  1.00  1.21           H  
ATOM   1335 1HD  LYS A  86      -3.685   5.436 -37.570  1.00  1.21           H  
ATOM   1336 2HD  LYS A  86      -3.534   7.196 -37.708  1.00  1.21           H  
ATOM   1337 1HE  LYS A  86      -2.773   6.961 -40.035  1.00  1.21           H  
ATOM   1338 2HE  LYS A  86      -2.874   5.194 -39.899  1.00  1.21           H  
ATOM   1339 1HZ  LYS A  86      -4.816   6.117 -40.951  1.00  1.21           H  
ATOM   1340 2HZ  LYS A  86      -5.230   5.419 -39.512  1.00  1.21           H  
ATOM   1341 3HZ  LYS A  86      -5.139   7.064 -39.640  1.00  1.21           H  
ATOM   1342  N   ARG A  87       0.152   7.588 -33.743  1.00  1.18           N  
ATOM   1343  CA  ARG A  87       0.276   7.854 -32.319  1.00  1.18           C  
ATOM   1344  C   ARG A  87      -0.529   9.053 -31.851  1.00  1.18           C  
ATOM   1345  O   ARG A  87      -0.873   9.940 -32.635  1.00  1.18           O  
ATOM   1346  CB  ARG A  87       1.747   8.057 -31.972  1.00  1.18           C  
ATOM   1347  CG  ARG A  87       2.398   9.272 -32.617  1.00  1.18           C  
ATOM   1348  CD  ARG A  87       3.871   9.337 -32.343  1.00  1.18           C  
ATOM   1349  NE  ARG A  87       4.482  10.528 -32.938  1.00  1.18           N  
ATOM   1350  CZ  ARG A  87       5.810  10.768 -33.008  1.00  1.18           C  
ATOM   1351  NH1 ARG A  87       6.670   9.898 -32.527  1.00  1.18           N  
ATOM   1352  NH2 ARG A  87       6.249  11.884 -33.567  1.00  1.18           N  
ATOM   1353  H   ARG A  87       0.154   8.352 -34.403  1.00  1.18           H  
ATOM   1354  HA  ARG A  87      -0.085   6.981 -31.782  1.00  1.18           H  
ATOM   1355 1HB  ARG A  87       1.850   8.153 -30.888  1.00  1.18           H  
ATOM   1356 2HB  ARG A  87       2.312   7.174 -32.275  1.00  1.18           H  
ATOM   1357 1HG  ARG A  87       2.249   9.229 -33.697  1.00  1.18           H  
ATOM   1358 2HG  ARG A  87       1.934  10.177 -32.222  1.00  1.18           H  
ATOM   1359 1HD  ARG A  87       4.038   9.368 -31.265  1.00  1.18           H  
ATOM   1360 2HD  ARG A  87       4.358   8.455 -32.762  1.00  1.18           H  
ATOM   1361  HE  ARG A  87       3.861  11.226 -33.324  1.00  1.18           H  
ATOM   1362 1HH1 ARG A  87       6.340   9.044 -32.104  1.00  1.18           H  
ATOM   1363 2HH1 ARG A  87       7.661  10.083 -32.587  1.00  1.18           H  
ATOM   1364 1HH2 ARG A  87       5.591  12.555 -33.940  1.00  1.18           H  
ATOM   1365 2HH2 ARG A  87       7.240  12.065 -33.622  1.00  1.18           H  
ATOM   1366  N   THR A  88      -0.791   9.068 -30.547  1.00  1.15           N  
ATOM   1367  CA  THR A  88      -1.518  10.152 -29.895  1.00  1.15           C  
ATOM   1368  C   THR A  88      -0.962  10.437 -28.510  1.00  1.15           C  
ATOM   1369  O   THR A  88      -0.410   9.555 -27.848  1.00  1.15           O  
ATOM   1370  CB  THR A  88      -3.014   9.827 -29.788  1.00  1.15           C  
ATOM   1371  OG1 THR A  88      -3.717  10.958 -29.253  1.00  1.15           O  
ATOM   1372  CG2 THR A  88      -3.219   8.645 -28.909  1.00  1.15           C  
ATOM   1373  H   THR A  88      -0.483   8.263 -30.001  1.00  1.15           H  
ATOM   1374  HA  THR A  88      -1.404  11.056 -30.494  1.00  1.15           H  
ATOM   1375  HB  THR A  88      -3.406   9.608 -30.782  1.00  1.15           H  
ATOM   1376  HG1 THR A  88      -3.400  11.145 -28.361  1.00  1.15           H  
ATOM   1377 1HG2 THR A  88      -4.279   8.411 -28.838  1.00  1.15           H  
ATOM   1378 2HG2 THR A  88      -2.687   7.802 -29.347  1.00  1.15           H  
ATOM   1379 3HG2 THR A  88      -2.827   8.860 -27.913  1.00  1.15           H  
ATOM   1380  N   ASN A  89      -1.128  11.681 -28.070  1.00  1.13           N  
ATOM   1381  CA  ASN A  89      -0.598  12.121 -26.783  1.00  1.13           C  
ATOM   1382  C   ASN A  89      -1.586  12.950 -25.965  1.00  1.13           C  
ATOM   1383  O   ASN A  89      -2.466  13.613 -26.521  1.00  1.13           O  
ATOM   1384  CB  ASN A  89       0.640  12.981 -27.017  1.00  1.13           C  
ATOM   1385  CG  ASN A  89       1.835  12.262 -27.599  1.00  1.13           C  
ATOM   1386  OD1 ASN A  89       2.588  11.593 -26.886  1.00  1.13           O  
ATOM   1387  ND2 ASN A  89       2.019  12.405 -28.889  1.00  1.13           N  
ATOM   1388  H   ASN A  89      -1.608  12.347 -28.660  1.00  1.13           H  
ATOM   1389  HA  ASN A  89      -0.340  11.244 -26.202  1.00  1.13           H  
ATOM   1390 1HB  ASN A  89       0.376  13.806 -27.678  1.00  1.13           H  
ATOM   1391 2HB  ASN A  89       0.941  13.420 -26.065  1.00  1.13           H  
ATOM   1392 1HD2 ASN A  89       2.794  11.970 -29.343  1.00  1.13           H  
ATOM   1393 2HD2 ASN A  89       1.387  12.966 -29.424  1.00  1.13           H  
ATOM   1394  N   GLY A  90      -1.366  12.986 -24.648  1.00  1.10           N  
ATOM   1395  CA  GLY A  90      -2.135  13.868 -23.766  1.00  1.10           C  
ATOM   1396  C   GLY A  90      -1.597  13.927 -22.328  1.00  1.10           C  
ATOM   1397  O   GLY A  90      -0.664  13.207 -21.956  1.00  1.10           O  
ATOM   1398  H   GLY A  90      -0.666  12.348 -24.266  1.00  1.10           H  
ATOM   1399 1HA  GLY A  90      -2.141  14.874 -24.187  1.00  1.10           H  
ATOM   1400 2HA  GLY A  90      -3.171  13.535 -23.748  1.00  1.10           H  
ATOM   1401  N   THR A  91      -2.188  14.815 -21.523  1.00  1.08           N  
ATOM   1402  CA  THR A  91      -1.758  15.031 -20.136  1.00  1.08           C  
ATOM   1403  C   THR A  91      -2.925  15.017 -19.148  1.00  1.08           C  
ATOM   1404  O   THR A  91      -3.985  15.586 -19.425  1.00  1.08           O  
ATOM   1405  CB  THR A  91      -0.989  16.365 -20.016  1.00  1.08           C  
ATOM   1406  OG1 THR A  91       0.144  16.332 -20.891  1.00  1.08           O  
ATOM   1407  CG2 THR A  91      -0.505  16.627 -18.556  1.00  1.08           C  
ATOM   1408  H   THR A  91      -2.955  15.365 -21.882  1.00  1.08           H  
ATOM   1409  HA  THR A  91      -1.084  14.224 -19.863  1.00  1.08           H  
ATOM   1410  HB  THR A  91      -1.644  17.180 -20.318  1.00  1.08           H  
ATOM   1411  HG1 THR A  91       0.671  15.554 -20.692  1.00  1.08           H  
ATOM   1412 1HG2 THR A  91       0.029  17.571 -18.515  1.00  1.08           H  
ATOM   1413 2HG2 THR A  91      -1.355  16.673 -17.878  1.00  1.08           H  
ATOM   1414 3HG2 THR A  91       0.160  15.826 -18.243  1.00  1.08           H  
ATOM   1415  N   GLY A  92      -2.726  14.371 -17.997  1.00  1.06           N  
ATOM   1416  CA  GLY A  92      -3.753  14.340 -16.951  1.00  1.06           C  
ATOM   1417  C   GLY A  92      -3.176  14.581 -15.554  1.00  1.06           C  
ATOM   1418  O   GLY A  92      -1.981  14.394 -15.319  1.00  1.06           O  
ATOM   1419  H   GLY A  92      -1.822  13.916 -17.856  1.00  1.06           H  
ATOM   1420 1HA  GLY A  92      -4.508  15.097 -17.164  1.00  1.06           H  
ATOM   1421 2HA  GLY A  92      -4.257  13.376 -16.975  1.00  1.06           H  
ATOM   1422  N   HIS A  93      -4.041  14.966 -14.610  1.00  1.06           N  
ATOM   1423  CA  HIS A  93      -3.603  15.229 -13.235  1.00  1.06           C  
ATOM   1424  C   HIS A  93      -4.592  14.625 -12.231  1.00  1.06           C  
ATOM   1425  O   HIS A  93      -5.804  14.653 -12.458  1.00  1.06           O  
ATOM   1426  CB  HIS A  93      -3.554  16.742 -12.981  1.00  1.06           C  
ATOM   1427  CG  HIS A  93      -2.673  17.566 -13.922  1.00  1.06           C  
ATOM   1428  ND1 HIS A  93      -1.333  17.827 -13.692  1.00  1.06           N  
ATOM   1429  CD2 HIS A  93      -2.978  18.179 -15.093  1.00  1.06           C  
ATOM   1430  CE1 HIS A  93      -0.866  18.584 -14.682  1.00  1.06           C  
ATOM   1431  NE2 HIS A  93      -1.841  18.802 -15.538  1.00  1.06           N  
ATOM   1432  H   HIS A  93      -5.015  15.094 -14.849  1.00  1.06           H  
ATOM   1433  HA  HIS A  93      -2.625  14.797 -13.061  1.00  1.06           H  
ATOM   1434 1HB  HIS A  93      -4.565  17.141 -13.039  1.00  1.06           H  
ATOM   1435 2HB  HIS A  93      -3.208  16.912 -11.964  1.00  1.06           H  
ATOM   1436  HD2 HIS A  93      -3.951  18.182 -15.587  1.00  1.06           H  
ATOM   1437  HE1 HIS A  93       0.155  18.955 -14.774  1.00  1.06           H  
ATOM   1438  HE2 HIS A  93      -1.769  19.345 -16.388  1.00  1.06           H  
ATOM   1439  N   PHE A  94      -4.083  14.110 -11.112  1.00  1.09           N  
ATOM   1440  CA  PHE A  94      -4.951  13.580 -10.052  1.00  1.09           C  
ATOM   1441  C   PHE A  94      -4.304  13.524  -8.670  1.00  1.09           C  
ATOM   1442  O   PHE A  94      -3.095  13.686  -8.532  1.00  1.09           O  
ATOM   1443  CB  PHE A  94      -5.478  12.200 -10.434  1.00  1.09           C  
ATOM   1444  CG  PHE A  94      -4.446  11.154 -10.679  1.00  1.09           C  
ATOM   1445  CD1 PHE A  94      -4.028  10.323  -9.668  1.00  1.09           C  
ATOM   1446  CD2 PHE A  94      -3.915  10.978 -11.952  1.00  1.09           C  
ATOM   1447  CE1 PHE A  94      -3.109   9.344  -9.917  1.00  1.09           C  
ATOM   1448  CE2 PHE A  94      -2.996   9.993 -12.199  1.00  1.09           C  
ATOM   1449  CZ  PHE A  94      -2.592   9.173 -11.183  1.00  1.09           C  
ATOM   1450  H   PHE A  94      -3.068  14.080 -11.012  1.00  1.09           H  
ATOM   1451  HA  PHE A  94      -5.812  14.244  -9.974  1.00  1.09           H  
ATOM   1452 1HB  PHE A  94      -6.130  11.839  -9.641  1.00  1.09           H  
ATOM   1453 2HB  PHE A  94      -6.089  12.284 -11.332  1.00  1.09           H  
ATOM   1454  HD1 PHE A  94      -4.441  10.450  -8.661  1.00  1.09           H  
ATOM   1455  HD2 PHE A  94      -4.247  11.627 -12.762  1.00  1.09           H  
ATOM   1456  HE1 PHE A  94      -2.794   8.714  -9.116  1.00  1.09           H  
ATOM   1457  HE2 PHE A  94      -2.597   9.863 -13.197  1.00  1.09           H  
ATOM   1458  HZ  PHE A  94      -1.864   8.395 -11.376  1.00  1.09           H  
ATOM   1459  N   GLU A  95      -5.116  13.299  -7.631  1.00  1.17           N  
ATOM   1460  CA  GLU A  95      -4.552  13.161  -6.287  1.00  1.17           C  
ATOM   1461  C   GLU A  95      -4.893  11.842  -5.603  1.00  1.17           C  
ATOM   1462  O   GLU A  95      -6.018  11.340  -5.688  1.00  1.17           O  
ATOM   1463  CB  GLU A  95      -5.025  14.301  -5.372  1.00  1.17           C  
ATOM   1464  CG  GLU A  95      -4.563  15.689  -5.778  1.00  1.17           C  
ATOM   1465  CD  GLU A  95      -5.042  16.782  -4.833  1.00  1.17           C  
ATOM   1466  OE1 GLU A  95      -5.733  16.472  -3.892  1.00  1.17           O  
ATOM   1467  OE2 GLU A  95      -4.711  17.923  -5.060  1.00  1.17           O  
ATOM   1468  H   GLU A  95      -6.112  13.201  -7.773  1.00  1.17           H  
ATOM   1469  HA  GLU A  95      -3.468  13.210  -6.362  1.00  1.17           H  
ATOM   1470 1HB  GLU A  95      -6.113  14.307  -5.331  1.00  1.17           H  
ATOM   1471 2HB  GLU A  95      -4.660  14.115  -4.360  1.00  1.17           H  
ATOM   1472 1HG  GLU A  95      -3.475  15.687  -5.787  1.00  1.17           H  
ATOM   1473 2HG  GLU A  95      -4.909  15.903  -6.787  1.00  1.17           H  
ATOM   1474  N   ILE A  96      -3.901  11.331  -4.886  1.00  1.32           N  
ATOM   1475  CA  ILE A  96      -3.977  10.145  -4.059  1.00  1.32           C  
ATOM   1476  C   ILE A  96      -3.901  10.574  -2.580  1.00  1.32           C  
ATOM   1477  O   ILE A  96      -3.014  11.343  -2.210  1.00  1.32           O  
ATOM   1478  CB  ILE A  96      -2.811   9.201  -4.405  1.00  1.32           C  
ATOM   1479  CG1 ILE A  96      -2.832   8.842  -5.876  1.00  1.32           C  
ATOM   1480  CG2 ILE A  96      -2.808   7.975  -3.533  1.00  1.32           C  
ATOM   1481  CD1 ILE A  96      -4.081   8.135  -6.303  1.00  1.32           C  
ATOM   1482  H   ILE A  96      -3.005  11.815  -4.920  1.00  1.32           H  
ATOM   1483  HA  ILE A  96      -4.912   9.645  -4.279  1.00  1.32           H  
ATOM   1484  HB  ILE A  96      -1.916   9.724  -4.248  1.00  1.32           H  
ATOM   1485 1HG1 ILE A  96      -2.725   9.754  -6.467  1.00  1.32           H  
ATOM   1486 2HG1 ILE A  96      -1.990   8.201  -6.080  1.00  1.32           H  
ATOM   1487 1HG2 ILE A  96      -1.956   7.366  -3.782  1.00  1.32           H  
ATOM   1488 2HG2 ILE A  96      -2.741   8.274  -2.492  1.00  1.32           H  
ATOM   1489 3HG2 ILE A  96      -3.718   7.404  -3.688  1.00  1.32           H  
ATOM   1490 1HD1 ILE A  96      -4.036   7.900  -7.358  1.00  1.32           H  
ATOM   1491 2HD1 ILE A  96      -4.185   7.212  -5.733  1.00  1.32           H  
ATOM   1492 3HD1 ILE A  96      -4.943   8.774  -6.117  1.00  1.32           H  
ATOM   1493  N   PRO A  97      -4.813  10.147  -1.702  1.00  1.54           N  
ATOM   1494  CA  PRO A  97      -4.798  10.525  -0.305  1.00  1.54           C  
ATOM   1495  C   PRO A  97      -3.586   9.871   0.363  1.00  1.54           C  
ATOM   1496  O   PRO A  97      -3.175   8.798  -0.065  1.00  1.54           O  
ATOM   1497  CB  PRO A  97      -6.134   9.977   0.196  1.00  1.54           C  
ATOM   1498  CG  PRO A  97      -6.459   8.844  -0.758  1.00  1.54           C  
ATOM   1499  CD  PRO A  97      -5.917   9.271  -2.099  1.00  1.54           C  
ATOM   1500  HA  PRO A  97      -4.774  11.617  -0.268  1.00  1.54           H  
ATOM   1501 1HB  PRO A  97      -6.039   9.631   1.236  1.00  1.54           H  
ATOM   1502 2HB  PRO A  97      -6.895  10.771   0.196  1.00  1.54           H  
ATOM   1503 1HG  PRO A  97      -5.971   7.931  -0.418  1.00  1.54           H  
ATOM   1504 2HG  PRO A  97      -7.543   8.631  -0.764  1.00  1.54           H  
ATOM   1505 1HD  PRO A  97      -5.563   8.374  -2.613  1.00  1.54           H  
ATOM   1506 2HD  PRO A  97      -6.672   9.827  -2.681  1.00  1.54           H  
ATOM   1507  N   PRO A  98      -3.059  10.432   1.463  1.00  1.85           N  
ATOM   1508  CA  PRO A  98      -1.906   9.940   2.213  1.00  1.85           C  
ATOM   1509  C   PRO A  98      -1.908   8.454   2.584  1.00  1.85           C  
ATOM   1510  O   PRO A  98      -0.853   7.818   2.626  1.00  1.85           O  
ATOM   1511  CB  PRO A  98      -2.021  10.750   3.508  1.00  1.85           C  
ATOM   1512  CG  PRO A  98      -2.685  12.032   3.110  1.00  1.85           C  
ATOM   1513  CD  PRO A  98      -3.693  11.636   2.062  1.00  1.85           C  
ATOM   1514  HA  PRO A  98      -0.985  10.202   1.668  1.00  1.85           H  
ATOM   1515 1HB  PRO A  98      -2.586  10.179   4.260  1.00  1.85           H  
ATOM   1516 2HB  PRO A  98      -1.018  10.917   3.924  1.00  1.85           H  
ATOM   1517 1HG  PRO A  98      -3.151  12.499   3.991  1.00  1.85           H  
ATOM   1518 2HG  PRO A  98      -1.948  12.745   2.755  1.00  1.85           H  
ATOM   1519 1HD  PRO A  98      -4.663  11.389   2.515  1.00  1.85           H  
ATOM   1520 2HD  PRO A  98      -3.757  12.462   1.360  1.00  1.85           H  
ATOM   1521  N   SER A  99      -3.089   7.900   2.881  1.00  2.23           N  
ATOM   1522  CA  SER A  99      -3.177   6.498   3.290  1.00  2.23           C  
ATOM   1523  C   SER A  99      -4.506   5.808   2.970  1.00  2.23           C  
ATOM   1524  O   SER A  99      -4.808   4.778   3.575  1.00  2.23           O  
ATOM   1525  CB  SER A  99      -2.915   6.388   4.777  1.00  2.23           C  
ATOM   1526  OG  SER A  99      -3.883   7.088   5.511  1.00  2.23           O  
ATOM   1527  H   SER A  99      -3.930   8.450   2.835  1.00  2.23           H  
ATOM   1528  HA  SER A  99      -2.394   5.951   2.761  1.00  2.23           H  
ATOM   1529 1HB  SER A  99      -2.916   5.340   5.072  1.00  2.23           H  
ATOM   1530 2HB  SER A  99      -1.927   6.790   5.002  1.00  2.23           H  
ATOM   1531  HG  SER A  99      -4.723   6.645   5.333  1.00  2.23           H  
ATOM   1532  N   GLU A 100      -5.328   6.400   2.109  1.00  2.65           N  
ATOM   1533  CA  GLU A 100      -6.657   5.837   1.846  1.00  2.65           C  
ATOM   1534  C   GLU A 100      -6.855   5.479   0.377  1.00  2.65           C  
ATOM   1535  O   GLU A 100      -7.845   5.876  -0.238  1.00  2.65           O  
ATOM   1536  OXT GLU A 100      -5.998   4.818  -0.216  1.00  2.65           O  
ATOM   1537  CB  GLU A 100      -7.753   6.816   2.313  1.00  2.65           C  
ATOM   1538  CG  GLU A 100      -7.750   7.110   3.832  1.00  2.65           C  
ATOM   1539  CD  GLU A 100      -8.854   8.067   4.275  1.00  2.65           C  
ATOM   1540  OE1 GLU A 100      -9.604   8.517   3.441  1.00  2.65           O  
ATOM   1541  OE2 GLU A 100      -8.934   8.342   5.450  1.00  2.65           O  
ATOM   1542  H   GLU A 100      -5.020   7.226   1.617  1.00  2.65           H  
ATOM   1543  HA  GLU A 100      -6.763   4.918   2.424  1.00  2.65           H  
ATOM   1544 1HB  GLU A 100      -7.652   7.761   1.791  1.00  2.65           H  
ATOM   1545 2HB  GLU A 100      -8.733   6.407   2.062  1.00  2.65           H  
ATOM   1546 1HG  GLU A 100      -7.862   6.170   4.375  1.00  2.65           H  
ATOM   1547 2HG  GLU A 100      -6.785   7.538   4.105  1.00  2.65           H  
TER    1548
ENDMDL

REMARK ID 640711 MODEL 2 0089-NEM05-3
PFRMAT TS
TARGET 0089-NEM05-3
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   GLY A   1      -0.400   5.294  -3.308  1.00  3.01           N  
ATOM      2  CA  GLY A   1       0.060   3.912  -3.431  1.00  3.01           C  
ATOM      3  C   GLY A   1       1.288   3.667  -2.567  1.00  3.01           C  
ATOM      4  O   GLY A   1       1.391   2.645  -1.881  1.00  3.01           O  
ATOM      5  H   GLY A   1      -1.336   5.522  -3.612  1.00  3.01           H  
ATOM      6 1HA  GLY A   1      -0.741   3.235  -3.131  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       0.294   3.695  -4.474  1.00  3.01           H  
ATOM      8  N   THR A   2       2.184   4.646  -2.549  1.00  2.69           N  
ATOM      9  CA  THR A   2       3.431   4.555  -1.792  1.00  2.69           C  
ATOM     10  C   THR A   2       3.224   4.185  -0.343  1.00  2.69           C  
ATOM     11  O   THR A   2       3.926   3.333   0.190  1.00  2.69           O  
ATOM     12  CB  THR A   2       4.201   5.886  -1.822  1.00  2.69           C  
ATOM     13  OG1 THR A   2       4.601   6.190  -3.168  1.00  2.69           O  
ATOM     14  CG2 THR A   2       5.413   5.832  -0.889  1.00  2.69           C  
ATOM     15  H   THR A   2       1.994   5.467  -3.111  1.00  2.69           H  
ATOM     16  HA  THR A   2       4.051   3.781  -2.251  1.00  2.69           H  
ATOM     17  HB  THR A   2       3.539   6.681  -1.475  1.00  2.69           H  
ATOM     18  HG1 THR A   2       5.220   5.520  -3.473  1.00  2.69           H  
ATOM     19 1HG2 THR A   2       5.933   6.789  -0.906  1.00  2.69           H  
ATOM     20 2HG2 THR A   2       5.073   5.627   0.122  1.00  2.69           H  
ATOM     21 3HG2 THR A   2       6.093   5.043  -1.211  1.00  2.69           H  
ATOM     22  N   TYR A   3       2.248   4.790   0.301  1.00  2.36           N  
ATOM     23  CA  TYR A   3       2.056   4.539   1.715  1.00  2.36           C  
ATOM     24  C   TYR A   3       1.550   3.134   2.008  1.00  2.36           C  
ATOM     25  O   TYR A   3       1.744   2.629   3.113  1.00  2.36           O  
ATOM     26  CB  TYR A   3       1.180   5.623   2.303  1.00  2.36           C  
ATOM     27  CG  TYR A   3       1.954   6.897   2.356  1.00  2.36           C  
ATOM     28  CD1 TYR A   3       1.667   7.960   1.517  1.00  2.36           C  
ATOM     29  CD2 TYR A   3       2.994   6.975   3.225  1.00  2.36           C  
ATOM     30  CE1 TYR A   3       2.448   9.108   1.578  1.00  2.36           C  
ATOM     31  CE2 TYR A   3       3.771   8.107   3.297  1.00  2.36           C  
ATOM     32  CZ  TYR A   3       3.505   9.172   2.480  1.00  2.36           C  
ATOM     33  OH  TYR A   3       4.288  10.299   2.552  1.00  2.36           O  
ATOM     34  H   TYR A   3       1.661   5.452  -0.187  1.00  2.36           H  
ATOM     35  HA  TYR A   3       3.027   4.627   2.199  1.00  2.36           H  
ATOM     36 1HB  TYR A   3       0.287   5.767   1.691  1.00  2.36           H  
ATOM     37 2HB  TYR A   3       0.869   5.360   3.313  1.00  2.36           H  
ATOM     38  HD1 TYR A   3       0.840   7.898   0.808  1.00  2.36           H  
ATOM     39  HD2 TYR A   3       3.200   6.124   3.851  1.00  2.36           H  
ATOM     40  HE1 TYR A   3       2.234   9.955   0.922  1.00  2.36           H  
ATOM     41  HE2 TYR A   3       4.599   8.160   3.994  1.00  2.36           H  
ATOM     42  HH  TYR A   3       3.959  10.971   1.938  1.00  2.36           H  
ATOM     43  N   ASP A   4       0.933   2.470   1.029  1.00  2.08           N  
ATOM     44  CA  ASP A   4       0.461   1.122   1.274  1.00  2.08           C  
ATOM     45  C   ASP A   4       1.629   0.185   1.030  1.00  2.08           C  
ATOM     46  O   ASP A   4       1.803  -0.808   1.739  1.00  2.08           O  
ATOM     47  CB  ASP A   4      -0.711   0.778   0.364  1.00  2.08           C  
ATOM     48  CG  ASP A   4      -1.915   1.634   0.660  1.00  2.08           C  
ATOM     49  OD1 ASP A   4      -2.370   1.634   1.776  1.00  2.08           O  
ATOM     50  OD2 ASP A   4      -2.387   2.316  -0.232  1.00  2.08           O  
ATOM     51  H   ASP A   4       0.839   2.868   0.099  1.00  2.08           H  
ATOM     52  HA  ASP A   4       0.142   1.034   2.311  1.00  2.08           H  
ATOM     53 1HB  ASP A   4      -0.416   0.927  -0.679  1.00  2.08           H  
ATOM     54 2HB  ASP A   4      -0.977  -0.271   0.489  1.00  2.08           H  
ATOM     55  N   GLU A   5       2.484   0.523   0.059  1.00  1.86           N  
ATOM     56  CA  GLU A   5       3.653  -0.312  -0.169  1.00  1.86           C  
ATOM     57  C   GLU A   5       4.554  -0.233   1.058  1.00  1.86           C  
ATOM     58  O   GLU A   5       5.059  -1.249   1.547  1.00  1.86           O  
ATOM     59  CB  GLU A   5       4.432   0.134  -1.409  1.00  1.86           C  
ATOM     60  CG  GLU A   5       3.719  -0.108  -2.740  1.00  1.86           C  
ATOM     61  CD  GLU A   5       4.505   0.384  -3.948  1.00  1.86           C  
ATOM     62  OE1 GLU A   5       5.539   0.987  -3.768  1.00  1.86           O  
ATOM     63  OE2 GLU A   5       4.063   0.148  -5.051  1.00  1.86           O  
ATOM     64  H   GLU A   5       2.301   1.345  -0.523  1.00  1.86           H  
ATOM     65  HA  GLU A   5       3.329  -1.348  -0.298  1.00  1.86           H  
ATOM     66 1HB  GLU A   5       4.635   1.204  -1.336  1.00  1.86           H  
ATOM     67 2HB  GLU A   5       5.393  -0.378  -1.440  1.00  1.86           H  
ATOM     68 1HG  GLU A   5       3.532  -1.176  -2.850  1.00  1.86           H  
ATOM     69 2HG  GLU A   5       2.754   0.400  -2.708  1.00  1.86           H  
ATOM     70  N   LEU A   6       4.701   0.983   1.601  1.00  1.71           N  
ATOM     71  CA  LEU A   6       5.518   1.163   2.780  1.00  1.71           C  
ATOM     72  C   LEU A   6       4.888   0.468   3.961  1.00  1.71           C  
ATOM     73  O   LEU A   6       5.587  -0.176   4.738  1.00  1.71           O  
ATOM     74  CB  LEU A   6       5.702   2.638   3.121  1.00  1.71           C  
ATOM     75  CG  LEU A   6       6.518   3.449   2.146  1.00  1.71           C  
ATOM     76  CD1 LEU A   6       6.492   4.889   2.595  1.00  1.71           C  
ATOM     77  CD2 LEU A   6       7.913   2.878   2.043  1.00  1.71           C  
ATOM     78  H   LEU A   6       4.268   1.792   1.157  1.00  1.71           H  
ATOM     79  HA  LEU A   6       6.496   0.717   2.594  1.00  1.71           H  
ATOM     80 1HB  LEU A   6       4.713   3.094   3.176  1.00  1.71           H  
ATOM     81 2HB  LEU A   6       6.165   2.716   4.100  1.00  1.71           H  
ATOM     82  HG  LEU A   6       6.070   3.406   1.170  1.00  1.71           H  
ATOM     83 1HD1 LEU A   6       7.055   5.479   1.884  1.00  1.71           H  
ATOM     84 2HD1 LEU A   6       5.462   5.241   2.627  1.00  1.71           H  
ATOM     85 3HD1 LEU A   6       6.934   4.984   3.580  1.00  1.71           H  
ATOM     86 1HD2 LEU A   6       8.492   3.465   1.332  1.00  1.71           H  
ATOM     87 2HD2 LEU A   6       8.400   2.894   2.998  1.00  1.71           H  
ATOM     88 3HD2 LEU A   6       7.849   1.847   1.696  1.00  1.71           H  
ATOM     89  N   ALA A   7       3.554   0.554   4.078  1.00  1.62           N  
ATOM     90  CA  ALA A   7       2.895  -0.099   5.188  1.00  1.62           C  
ATOM     91  C   ALA A   7       3.126  -1.588   5.142  1.00  1.62           C  
ATOM     92  O   ALA A   7       3.428  -2.172   6.175  1.00  1.62           O  
ATOM     93  CB  ALA A   7       1.412   0.166   5.153  1.00  1.62           C  
ATOM     94  H   ALA A   7       2.999   1.112   3.437  1.00  1.62           H  
ATOM     95  HA  ALA A   7       3.309   0.293   6.110  1.00  1.62           H  
ATOM     96 1HB  ALA A   7       0.944  -0.321   6.006  1.00  1.62           H  
ATOM     97 2HB  ALA A   7       1.243   1.235   5.203  1.00  1.62           H  
ATOM     98 3HB  ALA A   7       0.991  -0.227   4.234  1.00  1.62           H  
ATOM     99  N   LEU A   8       3.058  -2.203   3.964  1.00  1.58           N  
ATOM    100  CA  LEU A   8       3.290  -3.636   3.849  1.00  1.58           C  
ATOM    101  C   LEU A   8       4.723  -4.013   4.189  1.00  1.58           C  
ATOM    102  O   LEU A   8       4.963  -5.027   4.855  1.00  1.58           O  
ATOM    103  CB  LEU A   8       2.898  -4.111   2.462  1.00  1.58           C  
ATOM    104  CG  LEU A   8       1.390  -4.108   2.210  1.00  1.58           C  
ATOM    105  CD1 LEU A   8       1.117  -4.373   0.750  1.00  1.58           C  
ATOM    106  CD2 LEU A   8       0.750  -5.191   3.093  1.00  1.58           C  
ATOM    107  H   LEU A   8       2.801  -1.668   3.130  1.00  1.58           H  
ATOM    108  HA  LEU A   8       2.632  -4.138   4.550  1.00  1.58           H  
ATOM    109 1HB  LEU A   8       3.361  -3.446   1.728  1.00  1.58           H  
ATOM    110 2HB  LEU A   8       3.275  -5.119   2.308  1.00  1.58           H  
ATOM    111  HG  LEU A   8       0.973  -3.132   2.464  1.00  1.58           H  
ATOM    112 1HD1 LEU A   8       0.041  -4.369   0.575  1.00  1.58           H  
ATOM    113 2HD1 LEU A   8       1.586  -3.588   0.150  1.00  1.58           H  
ATOM    114 3HD1 LEU A   8       1.528  -5.340   0.472  1.00  1.58           H  
ATOM    115 1HD2 LEU A   8      -0.325  -5.206   2.927  1.00  1.58           H  
ATOM    116 2HD2 LEU A   8       1.166  -6.166   2.838  1.00  1.58           H  
ATOM    117 3HD2 LEU A   8       0.955  -4.974   4.139  1.00  1.58           H  
ATOM    118  N   ASN A   9       5.685  -3.185   3.779  1.00  1.57           N  
ATOM    119  CA  ASN A   9       7.072  -3.463   4.120  1.00  1.57           C  
ATOM    120  C   ASN A   9       7.232  -3.355   5.637  1.00  1.57           C  
ATOM    121  O   ASN A   9       7.932  -4.149   6.269  1.00  1.57           O  
ATOM    122  CB  ASN A   9       7.986  -2.493   3.406  1.00  1.57           C  
ATOM    123  CG  ASN A   9       8.083  -2.762   1.924  1.00  1.57           C  
ATOM    124  OD1 ASN A   9       7.810  -3.872   1.446  1.00  1.57           O  
ATOM    125  ND2 ASN A   9       8.467  -1.756   1.178  1.00  1.57           N  
ATOM    126  H   ASN A   9       5.451  -2.371   3.205  1.00  1.57           H  
ATOM    127  HA  ASN A   9       7.316  -4.486   3.828  1.00  1.57           H  
ATOM    128 1HB  ASN A   9       7.611  -1.478   3.551  1.00  1.57           H  
ATOM    129 2HB  ASN A   9       8.981  -2.540   3.844  1.00  1.57           H  
ATOM    130 1HD2 ASN A   9       8.545  -1.868   0.188  1.00  1.57           H  
ATOM    131 2HD2 ASN A   9       8.674  -0.875   1.599  1.00  1.57           H  
ATOM    132  N   PHE A  10       6.521  -2.385   6.215  1.00  1.56           N  
ATOM    133  CA  PHE A  10       6.506  -2.142   7.641  1.00  1.56           C  
ATOM    134  C   PHE A  10       5.901  -3.357   8.333  1.00  1.56           C  
ATOM    135  O   PHE A  10       6.433  -3.798   9.351  1.00  1.56           O  
ATOM    136  CB  PHE A  10       5.757  -0.845   7.963  1.00  1.56           C  
ATOM    137  CG  PHE A  10       5.840  -0.393   9.372  1.00  1.56           C  
ATOM    138  CD1 PHE A  10       6.996   0.192   9.821  1.00  1.56           C  
ATOM    139  CD2 PHE A  10       4.769  -0.514  10.238  1.00  1.56           C  
ATOM    140  CE1 PHE A  10       7.097   0.638  11.094  1.00  1.56           C  
ATOM    141  CE2 PHE A  10       4.864  -0.056  11.535  1.00  1.56           C  
ATOM    142  CZ  PHE A  10       6.043   0.524  11.956  1.00  1.56           C  
ATOM    143  H   PHE A  10       5.981  -1.757   5.626  1.00  1.56           H  
ATOM    144  HA  PHE A  10       7.530  -2.024   7.984  1.00  1.56           H  
ATOM    145 1HB  PHE A  10       6.125  -0.047   7.323  1.00  1.56           H  
ATOM    146 2HB  PHE A  10       4.719  -0.971   7.740  1.00  1.56           H  
ATOM    147  HD1 PHE A  10       7.839   0.295   9.138  1.00  1.56           H  
ATOM    148  HD2 PHE A  10       3.860  -0.970   9.877  1.00  1.56           H  
ATOM    149  HE1 PHE A  10       8.010   1.089  11.414  1.00  1.56           H  
ATOM    150  HE2 PHE A  10       4.020  -0.149  12.222  1.00  1.56           H  
ATOM    151  HZ  PHE A  10       6.146   0.894  12.963  1.00  1.56           H  
ATOM    152  N   VAL A  11       4.814  -3.929   7.784  1.00  1.56           N  
ATOM    153  CA  VAL A  11       4.181  -5.083   8.414  1.00  1.56           C  
ATOM    154  C   VAL A  11       5.192  -6.195   8.558  1.00  1.56           C  
ATOM    155  O   VAL A  11       5.360  -6.762   9.641  1.00  1.56           O  
ATOM    156  CB  VAL A  11       3.066  -5.722   7.535  1.00  1.56           C  
ATOM    157  CG1 VAL A  11       2.621  -7.008   8.196  1.00  1.56           C  
ATOM    158  CG2 VAL A  11       1.917  -4.808   7.281  1.00  1.56           C  
ATOM    159  H   VAL A  11       4.406  -3.515   6.949  1.00  1.56           H  
ATOM    160  HA  VAL A  11       3.813  -4.806   9.393  1.00  1.56           H  
ATOM    161  HB  VAL A  11       3.495  -5.997   6.581  1.00  1.56           H  
ATOM    162 1HG1 VAL A  11       1.887  -7.502   7.581  1.00  1.56           H  
ATOM    163 2HG1 VAL A  11       3.474  -7.657   8.321  1.00  1.56           H  
ATOM    164 3HG1 VAL A  11       2.193  -6.787   9.160  1.00  1.56           H  
ATOM    165 1HG2 VAL A  11       1.186  -5.294   6.664  1.00  1.56           H  
ATOM    166 2HG2 VAL A  11       1.492  -4.542   8.154  1.00  1.56           H  
ATOM    167 3HG2 VAL A  11       2.237  -3.957   6.804  1.00  1.56           H  
ATOM    168  N   GLU A  12       5.896  -6.491   7.465  1.00  1.56           N  
ATOM    169  CA  GLU A  12       6.884  -7.553   7.507  1.00  1.56           C  
ATOM    170  C   GLU A  12       7.964  -7.256   8.539  1.00  1.56           C  
ATOM    171  O   GLU A  12       8.354  -8.135   9.321  1.00  1.56           O  
ATOM    172  CB  GLU A  12       7.494  -7.777   6.122  1.00  1.56           C  
ATOM    173  CG  GLU A  12       8.521  -8.917   6.092  1.00  1.56           C  
ATOM    174  CD  GLU A  12       9.079  -9.244   4.714  1.00  1.56           C  
ATOM    175  OE1 GLU A  12       8.640  -8.676   3.744  1.00  1.56           O  
ATOM    176  OE2 GLU A  12       9.980 -10.065   4.654  1.00  1.56           O  
ATOM    177  H   GLU A  12       5.719  -5.975   6.599  1.00  1.56           H  
ATOM    178  HA  GLU A  12       6.384  -8.471   7.803  1.00  1.56           H  
ATOM    179 1HB  GLU A  12       6.703  -8.003   5.406  1.00  1.56           H  
ATOM    180 2HB  GLU A  12       7.986  -6.860   5.790  1.00  1.56           H  
ATOM    181 1HG  GLU A  12       9.351  -8.639   6.744  1.00  1.56           H  
ATOM    182 2HG  GLU A  12       8.057  -9.810   6.508  1.00  1.56           H  
ATOM    183  N   ASN A  13       8.432  -6.005   8.577  1.00  1.57           N  
ATOM    184  CA  ASN A  13       9.473  -5.641   9.516  1.00  1.57           C  
ATOM    185  C   ASN A  13       9.008  -5.786  10.958  1.00  1.57           C  
ATOM    186  O   ASN A  13       9.729  -6.369  11.764  1.00  1.57           O  
ATOM    187  CB  ASN A  13       9.934  -4.226   9.257  1.00  1.57           C  
ATOM    188  CG  ASN A  13      10.748  -4.098   8.000  1.00  1.57           C  
ATOM    189  OD1 ASN A  13      11.304  -5.079   7.484  1.00  1.57           O  
ATOM    190  ND2 ASN A  13      10.825  -2.897   7.485  1.00  1.57           N  
ATOM    191  H   ASN A  13       8.083  -5.311   7.913  1.00  1.57           H  
ATOM    192  HA  ASN A  13      10.315  -6.319   9.377  1.00  1.57           H  
ATOM    193 1HB  ASN A  13       9.064  -3.578   9.178  1.00  1.57           H  
ATOM    194 2HB  ASN A  13      10.523  -3.874  10.101  1.00  1.57           H  
ATOM    195 1HD2 ASN A  13      11.346  -2.746   6.645  1.00  1.57           H  
ATOM    196 2HD2 ASN A  13      10.361  -2.135   7.929  1.00  1.57           H  
ATOM    197  N   ILE A  14       7.773  -5.368  11.261  1.00  1.58           N  
ATOM    198  CA  ILE A  14       7.245  -5.477  12.618  1.00  1.58           C  
ATOM    199  C   ILE A  14       7.102  -6.922  13.035  1.00  1.58           C  
ATOM    200  O   ILE A  14       7.412  -7.277  14.174  1.00  1.58           O  
ATOM    201  CB  ILE A  14       5.893  -4.751  12.794  1.00  1.58           C  
ATOM    202  CG1 ILE A  14       6.081  -3.236  12.619  1.00  1.58           C  
ATOM    203  CG2 ILE A  14       5.267  -5.092  14.169  1.00  1.58           C  
ATOM    204  CD1 ILE A  14       7.037  -2.621  13.621  1.00  1.58           C  
ATOM    205  H   ILE A  14       7.211  -4.921  10.540  1.00  1.58           H  
ATOM    206  HA  ILE A  14       7.958  -5.000  13.290  1.00  1.58           H  
ATOM    207  HB  ILE A  14       5.214  -5.081  11.999  1.00  1.58           H  
ATOM    208 1HG1 ILE A  14       6.474  -3.040  11.633  1.00  1.58           H  
ATOM    209 2HG1 ILE A  14       5.112  -2.749  12.713  1.00  1.58           H  
ATOM    210 1HG2 ILE A  14       4.311  -4.590  14.270  1.00  1.58           H  
ATOM    211 2HG2 ILE A  14       5.121  -6.172  14.242  1.00  1.58           H  
ATOM    212 3HG2 ILE A  14       5.934  -4.763  14.966  1.00  1.58           H  
ATOM    213 1HD1 ILE A  14       7.126  -1.563  13.437  1.00  1.58           H  
ATOM    214 2HD1 ILE A  14       6.662  -2.779  14.630  1.00  1.58           H  
ATOM    215 3HD1 ILE A  14       8.018  -3.083  13.521  1.00  1.58           H  
ATOM    216  N   LEU A  15       6.636  -7.772  12.128  1.00  1.61           N  
ATOM    217  CA  LEU A  15       6.486  -9.167  12.478  1.00  1.61           C  
ATOM    218  C   LEU A  15       7.848  -9.770  12.843  1.00  1.61           C  
ATOM    219  O   LEU A  15       8.004 -10.469  13.853  1.00  1.61           O  
ATOM    220  CB  LEU A  15       5.891  -9.923  11.279  1.00  1.61           C  
ATOM    221  CG  LEU A  15       4.406  -9.624  10.910  1.00  1.61           C  
ATOM    222  CD1 LEU A  15       4.097 -10.207   9.555  1.00  1.61           C  
ATOM    223  CD2 LEU A  15       3.511 -10.250  11.925  1.00  1.61           C  
ATOM    224  H   LEU A  15       6.374  -7.442  11.195  1.00  1.61           H  
ATOM    225  HA  LEU A  15       5.820  -9.234  13.333  1.00  1.61           H  
ATOM    226 1HB  LEU A  15       6.494  -9.690  10.399  1.00  1.61           H  
ATOM    227 2HB  LEU A  15       5.973 -10.989  11.473  1.00  1.61           H  
ATOM    228  HG  LEU A  15       4.242  -8.549  10.887  1.00  1.61           H  
ATOM    229 1HD1 LEU A  15       3.069 -10.005   9.290  1.00  1.61           H  
ATOM    230 2HD1 LEU A  15       4.748  -9.762   8.816  1.00  1.61           H  
ATOM    231 3HD1 LEU A  15       4.262 -11.263   9.590  1.00  1.61           H  
ATOM    232 1HD2 LEU A  15       2.477 -10.040  11.689  1.00  1.61           H  
ATOM    233 2HD2 LEU A  15       3.670 -11.329  11.948  1.00  1.61           H  
ATOM    234 3HD2 LEU A  15       3.750  -9.838  12.862  1.00  1.61           H  
ATOM    235  N   LYS A  16       8.882  -9.431  12.074  1.00  1.65           N  
ATOM    236  CA  LYS A  16      10.201  -9.970  12.375  1.00  1.65           C  
ATOM    237  C   LYS A  16      10.806  -9.357  13.648  1.00  1.65           C  
ATOM    238  O   LYS A  16      11.298 -10.076  14.521  1.00  1.65           O  
ATOM    239  CB  LYS A  16      11.116  -9.750  11.170  1.00  1.65           C  
ATOM    240  CG  LYS A  16      10.749 -10.616   9.955  1.00  1.65           C  
ATOM    241  CD  LYS A  16      11.666 -10.346   8.769  1.00  1.65           C  
ATOM    242  CE  LYS A  16      11.272 -11.186   7.556  1.00  1.65           C  
ATOM    243  NZ  LYS A  16      12.139 -10.900   6.374  1.00  1.65           N  
ATOM    244  H   LYS A  16       8.744  -8.837  11.251  1.00  1.65           H  
ATOM    245  HA  LYS A  16      10.107 -11.039  12.540  1.00  1.65           H  
ATOM    246 1HB  LYS A  16      11.058  -8.700  10.862  1.00  1.65           H  
ATOM    247 2HB  LYS A  16      12.148  -9.957  11.448  1.00  1.65           H  
ATOM    248 1HG  LYS A  16      10.809 -11.671  10.225  1.00  1.65           H  
ATOM    249 2HG  LYS A  16       9.720 -10.394   9.657  1.00  1.65           H  
ATOM    250 1HD  LYS A  16      11.601  -9.288   8.497  1.00  1.65           H  
ATOM    251 2HD  LYS A  16      12.693 -10.574   9.042  1.00  1.65           H  
ATOM    252 1HE  LYS A  16      11.348 -12.242   7.806  1.00  1.65           H  
ATOM    253 2HE  LYS A  16      10.242 -10.963   7.293  1.00  1.65           H  
ATOM    254 1HZ  LYS A  16      11.838 -11.469   5.587  1.00  1.65           H  
ATOM    255 2HZ  LYS A  16      12.066  -9.916   6.126  1.00  1.65           H  
ATOM    256 3HZ  LYS A  16      13.096 -11.115   6.598  1.00  1.65           H  
ATOM    257  N   GLN A  17      10.692  -8.041  13.798  1.00  1.71           N  
ATOM    258  CA  GLN A  17      11.251  -7.294  14.927  1.00  1.71           C  
ATOM    259  C   GLN A  17      10.620  -7.688  16.252  1.00  1.71           C  
ATOM    260  O   GLN A  17      11.290  -7.739  17.282  1.00  1.71           O  
ATOM    261  CB  GLN A  17      11.100  -5.797  14.654  1.00  1.71           C  
ATOM    262  CG  GLN A  17      12.021  -5.319  13.528  1.00  1.71           C  
ATOM    263  CD  GLN A  17      11.702  -3.935  12.978  1.00  1.71           C  
ATOM    264  OE1 GLN A  17      10.575  -3.443  13.047  1.00  1.71           O  
ATOM    265  NE2 GLN A  17      12.718  -3.303  12.402  1.00  1.71           N  
ATOM    266  H   GLN A  17      10.233  -7.506  13.066  1.00  1.71           H  
ATOM    267  HA  GLN A  17      12.316  -7.522  14.986  1.00  1.71           H  
ATOM    268 1HB  GLN A  17      10.070  -5.586  14.368  1.00  1.71           H  
ATOM    269 2HB  GLN A  17      11.320  -5.229  15.557  1.00  1.71           H  
ATOM    270 1HG  GLN A  17      13.037  -5.288  13.924  1.00  1.71           H  
ATOM    271 2HG  GLN A  17      11.976  -6.035  12.710  1.00  1.71           H  
ATOM    272 1HE2 GLN A  17      12.592  -2.397  11.997  1.00  1.71           H  
ATOM    273 2HE2 GLN A  17      13.616  -3.742  12.365  1.00  1.71           H  
ATOM    274  N   ALA A  18       9.327  -8.005  16.216  1.00  1.77           N  
ATOM    275  CA  ALA A  18       8.575  -8.406  17.395  1.00  1.77           C  
ATOM    276  C   ALA A  18       8.810  -9.877  17.755  1.00  1.77           C  
ATOM    277  O   ALA A  18       8.276 -10.357  18.756  1.00  1.77           O  
ATOM    278  CB  ALA A  18       7.089  -8.159  17.164  1.00  1.77           C  
ATOM    279  H   ALA A  18       8.816  -7.919  15.338  1.00  1.77           H  
ATOM    280  HA  ALA A  18       8.913  -7.800  18.235  1.00  1.77           H  
ATOM    281 1HB  ALA A  18       6.526  -8.436  18.051  1.00  1.77           H  
ATOM    282 2HB  ALA A  18       6.927  -7.104  16.941  1.00  1.77           H  
ATOM    283 3HB  ALA A  18       6.761  -8.741  16.330  1.00  1.77           H  
ATOM    284  N   GLY A  19       9.582 -10.609  16.938  1.00  1.81           N  
ATOM    285  CA  GLY A  19       9.843 -12.019  17.193  1.00  1.81           C  
ATOM    286  C   GLY A  19       8.688 -12.931  16.788  1.00  1.81           C  
ATOM    287  O   GLY A  19       8.590 -14.060  17.265  1.00  1.81           O  
ATOM    288  H   GLY A  19      10.036 -10.188  16.128  1.00  1.81           H  
ATOM    289 1HA  GLY A  19      10.741 -12.310  16.646  1.00  1.81           H  
ATOM    290 2HA  GLY A  19      10.061 -12.155  18.250  1.00  1.81           H  
ATOM    291  N   ILE A  20       7.796 -12.445  15.926  1.00  1.82           N  
ATOM    292  CA  ILE A  20       6.645 -13.232  15.517  1.00  1.82           C  
ATOM    293  C   ILE A  20       6.706 -13.557  14.026  1.00  1.82           C  
ATOM    294  O   ILE A  20       5.950 -14.374  13.512  1.00  1.82           O  
ATOM    295  CB  ILE A  20       5.375 -12.512  15.940  1.00  1.82           C  
ATOM    296  CG1 ILE A  20       5.295 -11.250  15.281  1.00  1.82           C  
ATOM    297  CG2 ILE A  20       5.384 -12.288  17.434  1.00  1.82           C  
ATOM    298  CD1 ILE A  20       4.046 -10.545  15.534  1.00  1.82           C  
ATOM    299  H   ILE A  20       7.913 -11.517  15.525  1.00  1.82           H  
ATOM    300  HA  ILE A  20       6.666 -14.166  16.066  1.00  1.82           H  
ATOM    301  HB  ILE A  20       4.504 -13.102  15.655  1.00  1.82           H  
ATOM    302 1HG1 ILE A  20       6.118 -10.655  15.609  1.00  1.82           H  
ATOM    303 2HG1 ILE A  20       5.394 -11.410  14.212  1.00  1.82           H  
ATOM    304 1HG2 ILE A  20       4.492 -11.766  17.709  1.00  1.82           H  
ATOM    305 2HG2 ILE A  20       5.431 -13.246  17.953  1.00  1.82           H  
ATOM    306 3HG2 ILE A  20       6.246 -11.684  17.713  1.00  1.82           H  
ATOM    307 1HD1 ILE A  20       4.087  -9.610  15.024  1.00  1.82           H  
ATOM    308 2HD1 ILE A  20       3.197 -11.129  15.183  1.00  1.82           H  
ATOM    309 3HD1 ILE A  20       3.964 -10.371  16.595  1.00  1.82           H  
ATOM    310  N   GLY A  21       7.737 -13.048  13.361  1.00  1.79           N  
ATOM    311  CA  GLY A  21       7.994 -13.359  11.959  1.00  1.79           C  
ATOM    312  C   GLY A  21       8.614 -14.756  11.849  1.00  1.79           C  
ATOM    313  O   GLY A  21       8.909 -15.239  10.759  1.00  1.79           O  
ATOM    314  H   GLY A  21       8.311 -12.351  13.820  1.00  1.79           H  
ATOM    315 1HA  GLY A  21       7.059 -13.322  11.396  1.00  1.79           H  
ATOM    316 2HA  GLY A  21       8.661 -12.617  11.528  1.00  1.79           H  
ATOM    317  N   ARG A  22       8.821 -15.394  13.016  1.00  1.70           N  
ATOM    318  CA  ARG A  22       9.332 -16.751  13.142  1.00  1.70           C  
ATOM    319  C   ARG A  22       8.204 -17.744  12.862  1.00  1.70           C  
ATOM    320  O   ARG A  22       8.445 -18.942  12.690  1.00  1.70           O  
ATOM    321  CB  ARG A  22       9.844 -17.015  14.554  1.00  1.70           C  
ATOM    322  CG  ARG A  22       8.737 -17.136  15.612  1.00  1.70           C  
ATOM    323  CD  ARG A  22       9.273 -17.314  16.996  1.00  1.70           C  
ATOM    324  NE  ARG A  22       8.194 -17.525  17.965  1.00  1.70           N  
ATOM    325  CZ  ARG A  22       8.357 -17.699  19.292  1.00  1.70           C  
ATOM    326  NH1 ARG A  22       9.566 -17.680  19.812  1.00  1.70           N  
ATOM    327  NH2 ARG A  22       7.301 -17.891  20.078  1.00  1.70           N  
ATOM    328  H   ARG A  22       8.579 -14.905  13.862  1.00  1.70           H  
ATOM    329  HA  ARG A  22      10.133 -16.902  12.419  1.00  1.70           H  
ATOM    330 1HB  ARG A  22      10.423 -17.936  14.570  1.00  1.70           H  
ATOM    331 2HB  ARG A  22      10.501 -16.203  14.862  1.00  1.70           H  
ATOM    332 1HG  ARG A  22       8.137 -16.227  15.599  1.00  1.70           H  
ATOM    333 2HG  ARG A  22       8.100 -17.991  15.384  1.00  1.70           H  
ATOM    334 1HD  ARG A  22       9.937 -18.174  17.028  1.00  1.70           H  
ATOM    335 2HD  ARG A  22       9.820 -16.417  17.288  1.00  1.70           H  
ATOM    336  HE  ARG A  22       7.250 -17.549  17.606  1.00  1.70           H  
ATOM    337 1HH1 ARG A  22      10.367 -17.531  19.216  1.00  1.70           H  
ATOM    338 2HH1 ARG A  22       9.689 -17.809  20.805  1.00  1.70           H  
ATOM    339 1HH2 ARG A  22       6.352 -17.905  19.682  1.00  1.70           H  
ATOM    340 2HH2 ARG A  22       7.428 -18.020  21.069  1.00  1.70           H  
ATOM    341  N   TYR A  23       6.970 -17.238  12.823  1.00  1.59           N  
ATOM    342  CA  TYR A  23       5.793 -18.039  12.554  1.00  1.59           C  
ATOM    343  C   TYR A  23       5.454 -17.866  11.086  1.00  1.59           C  
ATOM    344  O   TYR A  23       5.675 -16.798  10.519  1.00  1.59           O  
ATOM    345  CB  TYR A  23       4.590 -17.553  13.346  1.00  1.59           C  
ATOM    346  CG  TYR A  23       4.545 -17.707  14.865  1.00  1.59           C  
ATOM    347  CD1 TYR A  23       5.085 -16.732  15.663  1.00  1.59           C  
ATOM    348  CD2 TYR A  23       3.904 -18.790  15.447  1.00  1.59           C  
ATOM    349  CE1 TYR A  23       5.026 -16.813  17.023  1.00  1.59           C  
ATOM    350  CE2 TYR A  23       3.839 -18.883  16.827  1.00  1.59           C  
ATOM    351  CZ  TYR A  23       4.410 -17.895  17.613  1.00  1.59           C  
ATOM    352  OH  TYR A  23       4.371 -17.984  18.984  1.00  1.59           O  
ATOM    353  H   TYR A  23       6.824 -16.240  12.981  1.00  1.59           H  
ATOM    354  HA  TYR A  23       5.997 -19.091  12.753  1.00  1.59           H  
ATOM    355 1HB  TYR A  23       4.480 -16.496  13.127  1.00  1.59           H  
ATOM    356 2HB  TYR A  23       3.715 -18.063  12.942  1.00  1.59           H  
ATOM    357  HD1 TYR A  23       5.556 -15.902  15.210  1.00  1.59           H  
ATOM    358  HD2 TYR A  23       3.448 -19.563  14.818  1.00  1.59           H  
ATOM    359  HE1 TYR A  23       5.470 -16.026  17.638  1.00  1.59           H  
ATOM    360  HE2 TYR A  23       3.336 -19.735  17.293  1.00  1.59           H  
ATOM    361  HH  TYR A  23       3.696 -18.625  19.238  1.00  1.59           H  
ATOM    362  N   ASN A  24       4.893 -18.878  10.457  1.00  1.46           N  
ATOM    363  CA  ASN A  24       4.462 -18.675   9.088  1.00  1.46           C  
ATOM    364  C   ASN A  24       3.321 -17.680   9.087  1.00  1.46           C  
ATOM    365  O   ASN A  24       2.464 -17.714   9.968  1.00  1.46           O  
ATOM    366  CB  ASN A  24       4.067 -19.980   8.444  1.00  1.46           C  
ATOM    367  CG  ASN A  24       5.246 -20.855   8.110  1.00  1.46           C  
ATOM    368  OD1 ASN A  24       6.267 -20.366   7.610  1.00  1.46           O  
ATOM    369  ND2 ASN A  24       5.138 -22.129   8.391  1.00  1.46           N  
ATOM    370  H   ASN A  24       4.729 -19.755  10.931  1.00  1.46           H  
ATOM    371  HA  ASN A  24       5.283 -18.235   8.519  1.00  1.46           H  
ATOM    372 1HB  ASN A  24       3.434 -20.526   9.125  1.00  1.46           H  
ATOM    373 2HB  ASN A  24       3.500 -19.779   7.542  1.00  1.46           H  
ATOM    374 1HD2 ASN A  24       5.897 -22.752   8.194  1.00  1.46           H  
ATOM    375 2HD2 ASN A  24       4.296 -22.488   8.836  1.00  1.46           H  
ATOM    376  N   ILE A  25       3.287 -16.802   8.102  1.00  1.34           N  
ATOM    377  CA  ILE A  25       2.219 -15.818   8.039  1.00  1.34           C  
ATOM    378  C   ILE A  25       1.138 -16.302   7.089  1.00  1.34           C  
ATOM    379  O   ILE A  25       1.448 -16.791   6.002  1.00  1.34           O  
ATOM    380  CB  ILE A  25       2.770 -14.451   7.607  1.00  1.34           C  
ATOM    381  CG1 ILE A  25       3.938 -14.074   8.553  1.00  1.34           C  
ATOM    382  CG2 ILE A  25       1.666 -13.416   7.692  1.00  1.34           C  
ATOM    383  CD1 ILE A  25       3.557 -13.997  10.016  1.00  1.34           C  
ATOM    384  H   ILE A  25       4.015 -16.802   7.401  1.00  1.34           H  
ATOM    385  HA  ILE A  25       1.777 -15.705   9.028  1.00  1.34           H  
ATOM    386  HB  ILE A  25       3.159 -14.502   6.592  1.00  1.34           H  
ATOM    387 1HG1 ILE A  25       4.722 -14.827   8.456  1.00  1.34           H  
ATOM    388 2HG1 ILE A  25       4.343 -13.118   8.241  1.00  1.34           H  
ATOM    389 1HG2 ILE A  25       2.049 -12.436   7.414  1.00  1.34           H  
ATOM    390 2HG2 ILE A  25       0.848 -13.682   7.025  1.00  1.34           H  
ATOM    391 3HG2 ILE A  25       1.308 -13.399   8.710  1.00  1.34           H  
ATOM    392 1HD1 ILE A  25       4.435 -13.738  10.616  1.00  1.34           H  
ATOM    393 2HD1 ILE A  25       2.795 -13.237  10.142  1.00  1.34           H  
ATOM    394 3HD1 ILE A  25       3.175 -14.958  10.343  1.00  1.34           H  
ATOM    395  N   LEU A  26      -0.116 -16.244   7.526  1.00  1.24           N  
ATOM    396  CA  LEU A  26      -1.236 -16.688   6.709  1.00  1.24           C  
ATOM    397  C   LEU A  26      -1.766 -15.568   5.824  1.00  1.24           C  
ATOM    398  O   LEU A  26      -1.950 -15.746   4.619  1.00  1.24           O  
ATOM    399  CB  LEU A  26      -2.367 -17.200   7.596  1.00  1.24           C  
ATOM    400  CG  LEU A  26      -3.625 -17.663   6.889  1.00  1.24           C  
ATOM    401  CD1 LEU A  26      -3.308 -18.841   5.986  1.00  1.24           C  
ATOM    402  CD2 LEU A  26      -4.653 -18.037   7.940  1.00  1.24           C  
ATOM    403  H   LEU A  26      -0.320 -15.830   8.436  1.00  1.24           H  
ATOM    404  HA  LEU A  26      -0.893 -17.500   6.067  1.00  1.24           H  
ATOM    405 1HB  LEU A  26      -1.996 -18.019   8.188  1.00  1.24           H  
ATOM    406 2HB  LEU A  26      -2.660 -16.409   8.269  1.00  1.24           H  
ATOM    407  HG  LEU A  26      -4.013 -16.855   6.268  1.00  1.24           H  
ATOM    408 1HD1 LEU A  26      -4.218 -19.159   5.476  1.00  1.24           H  
ATOM    409 2HD1 LEU A  26      -2.564 -18.544   5.246  1.00  1.24           H  
ATOM    410 3HD1 LEU A  26      -2.928 -19.657   6.576  1.00  1.24           H  
ATOM    411 1HD2 LEU A  26      -5.570 -18.367   7.453  1.00  1.24           H  
ATOM    412 2HD2 LEU A  26      -4.259 -18.845   8.563  1.00  1.24           H  
ATOM    413 3HD2 LEU A  26      -4.863 -17.170   8.563  1.00  1.24           H  
ATOM    414  N   SER A  27      -2.036 -14.415   6.437  1.00  1.18           N  
ATOM    415  CA  SER A  27      -2.619 -13.305   5.687  1.00  1.18           C  
ATOM    416  C   SER A  27      -2.394 -11.931   6.307  1.00  1.18           C  
ATOM    417  O   SER A  27      -2.427 -11.768   7.526  1.00  1.18           O  
ATOM    418  CB  SER A  27      -4.110 -13.527   5.528  1.00  1.18           C  
ATOM    419  OG  SER A  27      -4.700 -12.464   4.841  1.00  1.18           O  
ATOM    420  H   SER A  27      -1.847 -14.337   7.435  1.00  1.18           H  
ATOM    421  HA  SER A  27      -2.164 -13.298   4.695  1.00  1.18           H  
ATOM    422 1HB  SER A  27      -4.288 -14.456   4.986  1.00  1.18           H  
ATOM    423 2HB  SER A  27      -4.568 -13.628   6.511  1.00  1.18           H  
ATOM    424  HG  SER A  27      -4.454 -11.669   5.329  1.00  1.18           H  
ATOM    425  N   VAL A  28      -2.207 -10.926   5.448  1.00  1.14           N  
ATOM    426  CA  VAL A  28      -2.046  -9.542   5.903  1.00  1.14           C  
ATOM    427  C   VAL A  28      -3.107  -8.620   5.295  1.00  1.14           C  
ATOM    428  O   VAL A  28      -3.245  -8.544   4.072  1.00  1.14           O  
ATOM    429  CB  VAL A  28      -0.660  -8.990   5.495  1.00  1.14           C  
ATOM    430  CG1 VAL A  28      -0.535  -7.543   5.959  1.00  1.14           C  
ATOM    431  CG2 VAL A  28       0.467  -9.873   6.062  1.00  1.14           C  
ATOM    432  H   VAL A  28      -2.183 -11.126   4.456  1.00  1.14           H  
ATOM    433  HA  VAL A  28      -2.140  -9.511   6.989  1.00  1.14           H  
ATOM    434  HB  VAL A  28      -0.589  -8.983   4.408  1.00  1.14           H  
ATOM    435 1HG1 VAL A  28       0.426  -7.162   5.636  1.00  1.14           H  
ATOM    436 2HG1 VAL A  28      -1.326  -6.945   5.516  1.00  1.14           H  
ATOM    437 3HG1 VAL A  28      -0.610  -7.485   7.040  1.00  1.14           H  
ATOM    438 1HG2 VAL A  28       1.431  -9.472   5.750  1.00  1.14           H  
ATOM    439 2HG2 VAL A  28       0.426  -9.895   7.125  1.00  1.14           H  
ATOM    440 3HG2 VAL A  28       0.363 -10.887   5.684  1.00  1.14           H  
ATOM    441  N   LYS A  29      -3.837  -7.908   6.151  1.00  1.14           N  
ATOM    442  CA  LYS A  29      -4.859  -6.960   5.712  1.00  1.14           C  
ATOM    443  C   LYS A  29      -4.498  -5.540   6.128  1.00  1.14           C  
ATOM    444  O   LYS A  29      -4.169  -5.302   7.290  1.00  1.14           O  
ATOM    445  CB  LYS A  29      -6.230  -7.315   6.287  1.00  1.14           C  
ATOM    446  CG  LYS A  29      -7.333  -6.356   5.849  1.00  1.14           C  
ATOM    447  CD  LYS A  29      -8.681  -6.701   6.451  1.00  1.14           C  
ATOM    448  CE  LYS A  29      -9.719  -5.686   6.009  1.00  1.14           C  
ATOM    449  NZ  LYS A  29     -11.021  -5.873   6.694  1.00  1.14           N  
ATOM    450  H   LYS A  29      -3.681  -8.041   7.150  1.00  1.14           H  
ATOM    451  HA  LYS A  29      -4.919  -6.984   4.624  1.00  1.14           H  
ATOM    452 1HB  LYS A  29      -6.507  -8.322   5.974  1.00  1.14           H  
ATOM    453 2HB  LYS A  29      -6.182  -7.309   7.379  1.00  1.14           H  
ATOM    454 1HG  LYS A  29      -7.078  -5.341   6.161  1.00  1.14           H  
ATOM    455 2HG  LYS A  29      -7.414  -6.369   4.763  1.00  1.14           H  
ATOM    456 1HD  LYS A  29      -8.989  -7.694   6.129  1.00  1.14           H  
ATOM    457 2HD  LYS A  29      -8.613  -6.689   7.540  1.00  1.14           H  
ATOM    458 1HE  LYS A  29      -9.344  -4.699   6.222  1.00  1.14           H  
ATOM    459 2HE  LYS A  29      -9.871  -5.777   4.935  1.00  1.14           H  
ATOM    460 1HZ  LYS A  29     -11.666  -5.162   6.373  1.00  1.14           H  
ATOM    461 2HZ  LYS A  29     -11.392  -6.788   6.495  1.00  1.14           H  
ATOM    462 3HZ  LYS A  29     -10.885  -5.768   7.694  1.00  1.14           H  
ATOM    463  N   VAL A  30      -4.565  -4.595   5.185  1.00  1.18           N  
ATOM    464  CA  VAL A  30      -4.240  -3.195   5.478  1.00  1.18           C  
ATOM    465  C   VAL A  30      -5.435  -2.251   5.214  1.00  1.18           C  
ATOM    466  O   VAL A  30      -6.081  -2.335   4.166  1.00  1.18           O  
ATOM    467  CB  VAL A  30      -3.012  -2.747   4.639  1.00  1.18           C  
ATOM    468  CG1 VAL A  30      -2.705  -1.332   4.909  1.00  1.18           C  
ATOM    469  CG2 VAL A  30      -1.789  -3.604   4.985  1.00  1.18           C  
ATOM    470  H   VAL A  30      -4.840  -4.854   4.248  1.00  1.18           H  
ATOM    471  HA  VAL A  30      -3.976  -3.114   6.531  1.00  1.18           H  
ATOM    472  HB  VAL A  30      -3.247  -2.843   3.578  1.00  1.18           H  
ATOM    473 1HG1 VAL A  30      -1.845  -1.015   4.318  1.00  1.18           H  
ATOM    474 2HG1 VAL A  30      -3.557  -0.702   4.664  1.00  1.18           H  
ATOM    475 3HG1 VAL A  30      -2.480  -1.259   5.963  1.00  1.18           H  
ATOM    476 1HG2 VAL A  30      -0.946  -3.267   4.388  1.00  1.18           H  
ATOM    477 2HG2 VAL A  30      -1.548  -3.495   6.028  1.00  1.18           H  
ATOM    478 3HG2 VAL A  30      -1.996  -4.648   4.769  1.00  1.18           H  
ATOM    479  N   GLU A  31      -5.720  -1.365   6.182  1.00  1.25           N  
ATOM    480  CA  GLU A  31      -6.803  -0.366   6.117  1.00  1.25           C  
ATOM    481  C   GLU A  31      -6.233   1.039   6.345  1.00  1.25           C  
ATOM    482  O   GLU A  31      -5.211   1.185   7.010  1.00  1.25           O  
ATOM    483  CB  GLU A  31      -7.896  -0.666   7.156  1.00  1.25           C  
ATOM    484  CG  GLU A  31      -8.652  -1.984   6.937  1.00  1.25           C  
ATOM    485  CD  GLU A  31      -9.765  -2.235   7.961  1.00  1.25           C  
ATOM    486  OE1 GLU A  31      -9.866  -1.486   8.901  1.00  1.25           O  
ATOM    487  OE2 GLU A  31     -10.517  -3.181   7.778  1.00  1.25           O  
ATOM    488  H   GLU A  31      -5.135  -1.384   7.016  1.00  1.25           H  
ATOM    489  HA  GLU A  31      -7.248  -0.396   5.123  1.00  1.25           H  
ATOM    490 1HB  GLU A  31      -7.444  -0.707   8.149  1.00  1.25           H  
ATOM    491 2HB  GLU A  31      -8.623   0.144   7.162  1.00  1.25           H  
ATOM    492 1HG  GLU A  31      -9.086  -1.976   5.937  1.00  1.25           H  
ATOM    493 2HG  GLU A  31      -7.936  -2.805   6.983  1.00  1.25           H  
ATOM    494  N   LYS A  32      -6.901   2.088   5.845  1.00  1.37           N  
ATOM    495  CA  LYS A  32      -6.329   3.428   6.029  1.00  1.37           C  
ATOM    496  C   LYS A  32      -7.311   4.566   6.254  1.00  1.37           C  
ATOM    497  O   LYS A  32      -8.488   4.495   5.891  1.00  1.37           O  
ATOM    498  CB  LYS A  32      -5.542   3.852   4.794  1.00  1.37           C  
ATOM    499  CG  LYS A  32      -6.429   4.071   3.588  1.00  1.37           C  
ATOM    500  CD  LYS A  32      -5.677   4.679   2.435  1.00  1.37           C  
ATOM    501  CE  LYS A  32      -4.711   3.714   1.823  1.00  1.37           C  
ATOM    502  NZ  LYS A  32      -4.190   4.222   0.547  1.00  1.37           N  
ATOM    503  H   LYS A  32      -7.758   1.957   5.325  1.00  1.37           H  
ATOM    504  HA  LYS A  32      -5.667   3.400   6.892  1.00  1.37           H  
ATOM    505 1HB  LYS A  32      -4.993   4.778   5.005  1.00  1.37           H  
ATOM    506 2HB  LYS A  32      -4.812   3.084   4.540  1.00  1.37           H  
ATOM    507 1HG  LYS A  32      -6.850   3.117   3.273  1.00  1.37           H  
ATOM    508 2HG  LYS A  32      -7.247   4.737   3.864  1.00  1.37           H  
ATOM    509 1HD  LYS A  32      -6.380   5.009   1.671  1.00  1.37           H  
ATOM    510 2HD  LYS A  32      -5.119   5.548   2.788  1.00  1.37           H  
ATOM    511 1HE  LYS A  32      -3.875   3.558   2.507  1.00  1.37           H  
ATOM    512 2HE  LYS A  32      -5.204   2.759   1.647  1.00  1.37           H  
ATOM    513 1HZ  LYS A  32      -3.534   3.529   0.177  1.00  1.37           H  
ATOM    514 2HZ  LYS A  32      -4.939   4.353  -0.104  1.00  1.37           H  
ATOM    515 3HZ  LYS A  32      -3.711   5.090   0.693  1.00  1.37           H  
ATOM    516  N   SER A  33      -6.755   5.652   6.790  1.00  1.53           N  
ATOM    517  CA  SER A  33      -7.423   6.929   6.970  1.00  1.53           C  
ATOM    518  C   SER A  33      -6.392   8.053   6.813  1.00  1.53           C  
ATOM    519  O   SER A  33      -5.189   7.827   6.927  1.00  1.53           O  
ATOM    520  CB  SER A  33      -8.077   6.976   8.336  1.00  1.53           C  
ATOM    521  OG  SER A  33      -7.120   6.926   9.356  1.00  1.53           O  
ATOM    522  H   SER A  33      -5.790   5.573   7.111  1.00  1.53           H  
ATOM    523  HA  SER A  33      -8.185   7.045   6.199  1.00  1.53           H  
ATOM    524 1HB  SER A  33      -8.667   7.888   8.429  1.00  1.53           H  
ATOM    525 2HB  SER A  33      -8.760   6.132   8.433  1.00  1.53           H  
ATOM    526  HG  SER A  33      -6.538   6.188   9.136  1.00  1.53           H  
ATOM    527  N   GLU A  34      -6.840   9.273   6.556  1.00  1.73           N  
ATOM    528  CA  GLU A  34      -5.891  10.375   6.383  1.00  1.73           C  
ATOM    529  C   GLU A  34      -6.206  11.533   7.306  1.00  1.73           C  
ATOM    530  O   GLU A  34      -7.366  11.730   7.671  1.00  1.73           O  
ATOM    531  CB  GLU A  34      -5.895  10.854   4.926  1.00  1.73           C  
ATOM    532  CG  GLU A  34      -5.437   9.802   3.907  1.00  1.73           C  
ATOM    533  CD  GLU A  34      -5.431  10.308   2.481  1.00  1.73           C  
ATOM    534  OE1 GLU A  34      -5.756  11.452   2.274  1.00  1.73           O  
ATOM    535  OE2 GLU A  34      -5.106   9.542   1.601  1.00  1.73           O  
ATOM    536  H   GLU A  34      -7.833   9.442   6.474  1.00  1.73           H  
ATOM    537  HA  GLU A  34      -4.892  10.021   6.628  1.00  1.73           H  
ATOM    538 1HB  GLU A  34      -6.901  11.172   4.651  1.00  1.73           H  
ATOM    539 2HB  GLU A  34      -5.240  11.719   4.829  1.00  1.73           H  
ATOM    540 1HG  GLU A  34      -4.430   9.495   4.169  1.00  1.73           H  
ATOM    541 2HG  GLU A  34      -6.083   8.928   3.974  1.00  1.73           H  
ATOM    542  N   GLY A  35      -5.187  12.325   7.654  1.00  1.96           N  
ATOM    543  CA  GLY A  35      -5.426  13.479   8.508  1.00  1.96           C  
ATOM    544  C   GLY A  35      -4.967  13.227   9.939  1.00  1.96           C  
ATOM    545  O   GLY A  35      -5.735  13.397  10.888  1.00  1.96           O  
ATOM    546  H   GLY A  35      -4.231  12.124   7.354  1.00  1.96           H  
ATOM    547 1HA  GLY A  35      -4.892  14.340   8.105  1.00  1.96           H  
ATOM    548 2HA  GLY A  35      -6.485  13.732   8.503  1.00  1.96           H  
ATOM    549  N   GLY A  36      -3.719  12.785  10.085  1.00  2.16           N  
ATOM    550  CA  GLY A  36      -3.160  12.538  11.413  1.00  2.16           C  
ATOM    551  C   GLY A  36      -2.726  13.867  12.031  1.00  2.16           C  
ATOM    552  O   GLY A  36      -3.022  14.932  11.485  1.00  2.16           O  
ATOM    553  H   GLY A  36      -3.143  12.636   9.256  1.00  2.16           H  
ATOM    554 1HA  GLY A  36      -3.904  12.055  12.047  1.00  2.16           H  
ATOM    555 2HA  GLY A  36      -2.309  11.861  11.342  1.00  2.16           H  
ATOM    556  N   ASN A  37      -2.024  13.816  13.162  1.00  2.28           N  
ATOM    557  CA  ASN A  37      -1.637  15.052  13.846  1.00  2.28           C  
ATOM    558  C   ASN A  37      -0.216  15.509  13.536  1.00  2.28           C  
ATOM    559  O   ASN A  37       0.096  16.704  13.607  1.00  2.28           O  
ATOM    560  CB  ASN A  37      -1.788  14.886  15.347  1.00  2.28           C  
ATOM    561  CG  ASN A  37      -3.216  14.728  15.783  1.00  2.28           C  
ATOM    562  OD1 ASN A  37      -4.125  15.372  15.248  1.00  2.28           O  
ATOM    563  ND2 ASN A  37      -3.432  13.875  16.748  1.00  2.28           N  
ATOM    564  H   ASN A  37      -1.767  12.915  13.553  1.00  2.28           H  
ATOM    565  HA  ASN A  37      -2.310  15.847  13.512  1.00  2.28           H  
ATOM    566 1HB  ASN A  37      -1.218  14.007  15.666  1.00  2.28           H  
ATOM    567 2HB  ASN A  37      -1.356  15.749  15.851  1.00  2.28           H  
ATOM    568 1HD2 ASN A  37      -4.361  13.725  17.085  1.00  2.28           H  
ATOM    569 2HD2 ASN A  37      -2.666  13.373  17.150  1.00  2.28           H  
ATOM    570  N   MET A  38       0.662  14.582  13.172  1.00  2.28           N  
ATOM    571  CA  MET A  38       2.055  14.974  12.965  1.00  2.28           C  
ATOM    572  C   MET A  38       2.324  15.595  11.595  1.00  2.28           C  
ATOM    573  O   MET A  38       2.961  14.994  10.740  1.00  2.28           O  
ATOM    574  CB  MET A  38       2.953  13.771  13.168  1.00  2.28           C  
ATOM    575  CG  MET A  38       3.034  13.234  14.581  1.00  2.28           C  
ATOM    576  SD  MET A  38       4.063  11.746  14.682  1.00  2.28           S  
ATOM    577  CE  MET A  38       5.686  12.415  14.298  1.00  2.28           C  
ATOM    578  H   MET A  38       0.390  13.593  13.080  1.00  2.28           H  
ATOM    579  HA  MET A  38       2.310  15.722  13.714  1.00  2.28           H  
ATOM    580 1HB  MET A  38       2.542  12.971  12.574  1.00  2.28           H  
ATOM    581 2HB  MET A  38       3.958  13.989  12.808  1.00  2.28           H  
ATOM    582 1HG  MET A  38       3.442  13.991  15.247  1.00  2.28           H  
ATOM    583 2HG  MET A  38       2.026  12.977  14.925  1.00  2.28           H  
ATOM    584 1HE  MET A  38       6.423  11.610  14.320  1.00  2.28           H  
ATOM    585 2HE  MET A  38       5.670  12.865  13.305  1.00  2.28           H  
ATOM    586 3HE  MET A  38       5.954  13.173  15.034  1.00  2.28           H  
ATOM    587  N   GLY A  39       1.868  16.824  11.405  1.00  2.16           N  
ATOM    588  CA  GLY A  39       2.048  17.514  10.124  1.00  2.16           C  
ATOM    589  C   GLY A  39       1.380  16.750   8.981  1.00  2.16           C  
ATOM    590  O   GLY A  39       0.186  16.451   9.039  1.00  2.16           O  
ATOM    591  H   GLY A  39       1.338  17.242  12.171  1.00  2.16           H  
ATOM    592 1HA  GLY A  39       1.628  18.518  10.192  1.00  2.16           H  
ATOM    593 2HA  GLY A  39       3.111  17.623   9.915  1.00  2.16           H  
ATOM    594  N   LEU A  40       2.138  16.449   7.923  1.00  1.97           N  
ATOM    595  CA  LEU A  40       1.566  15.720   6.796  1.00  1.97           C  
ATOM    596  C   LEU A  40       1.567  14.243   7.142  1.00  1.97           C  
ATOM    597  O   LEU A  40       2.617  13.590   7.183  1.00  1.97           O  
ATOM    598  CB  LEU A  40       2.352  15.981   5.503  1.00  1.97           C  
ATOM    599  CG  LEU A  40       1.824  15.248   4.253  1.00  1.97           C  
ATOM    600  CD1 LEU A  40       0.394  15.687   3.989  1.00  1.97           C  
ATOM    601  CD2 LEU A  40       2.711  15.578   3.048  1.00  1.97           C  
ATOM    602  H   LEU A  40       3.115  16.706   7.916  1.00  1.97           H  
ATOM    603  HA  LEU A  40       0.535  16.042   6.650  1.00  1.97           H  
ATOM    604 1HB  LEU A  40       2.338  17.048   5.292  1.00  1.97           H  
ATOM    605 2HB  LEU A  40       3.391  15.674   5.658  1.00  1.97           H  
ATOM    606  HG  LEU A  40       1.832  14.170   4.428  1.00  1.97           H  
ATOM    607 1HD1 LEU A  40       0.010  15.169   3.112  1.00  1.97           H  
ATOM    608 2HD1 LEU A  40      -0.224  15.442   4.853  1.00  1.97           H  
ATOM    609 3HD1 LEU A  40       0.370  16.761   3.817  1.00  1.97           H  
ATOM    610 1HD2 LEU A  40       2.337  15.059   2.164  1.00  1.97           H  
ATOM    611 2HD2 LEU A  40       2.696  16.652   2.868  1.00  1.97           H  
ATOM    612 3HD2 LEU A  40       3.725  15.265   3.239  1.00  1.97           H  
ATOM    613  N   SER A  41       0.366  13.719   7.380  1.00  1.75           N  
ATOM    614  CA  SER A  41       0.235  12.382   7.926  1.00  1.75           C  
ATOM    615  C   SER A  41      -0.964  11.542   7.479  1.00  1.75           C  
ATOM    616  O   SER A  41      -2.117  12.023   7.441  1.00  1.75           O  
ATOM    617  CB  SER A  41       0.166  12.539   9.422  1.00  1.75           C  
ATOM    618  OG  SER A  41      -0.081  11.332  10.035  1.00  1.75           O  
ATOM    619  H   SER A  41      -0.452  14.305   7.276  1.00  1.75           H  
ATOM    620  HA  SER A  41       1.140  11.833   7.668  1.00  1.75           H  
ATOM    621 1HB  SER A  41       1.104  12.949   9.786  1.00  1.75           H  
ATOM    622 2HB  SER A  41      -0.611  13.255   9.681  1.00  1.75           H  
ATOM    623  HG  SER A  41       0.073  11.478  10.987  1.00  1.75           H  
ATOM    624  N   THR A  42      -0.646  10.265   7.216  1.00  1.55           N  
ATOM    625  CA  THR A  42      -1.559   9.187   6.828  1.00  1.55           C  
ATOM    626  C   THR A  42      -1.533   8.091   7.889  1.00  1.55           C  
ATOM    627  O   THR A  42      -0.465   7.723   8.383  1.00  1.55           O  
ATOM    628  CB  THR A  42      -1.175   8.592   5.454  1.00  1.55           C  
ATOM    629  OG1 THR A  42      -1.260   9.615   4.447  1.00  1.55           O  
ATOM    630  CG2 THR A  42      -2.090   7.414   5.070  1.00  1.55           C  
ATOM    631  H   THR A  42       0.346  10.019   7.312  1.00  1.55           H  
ATOM    632  HA  THR A  42      -2.574   9.582   6.770  1.00  1.55           H  
ATOM    633  HB  THR A  42      -0.142   8.235   5.501  1.00  1.55           H  
ATOM    634  HG1 THR A  42      -2.159   9.966   4.423  1.00  1.55           H  
ATOM    635 1HG2 THR A  42      -1.788   7.014   4.104  1.00  1.55           H  
ATOM    636 2HG2 THR A  42      -2.014   6.640   5.815  1.00  1.55           H  
ATOM    637 3HG2 THR A  42      -3.123   7.751   5.015  1.00  1.55           H  
ATOM    638  N   VAL A  43      -2.695   7.588   8.275  1.00  1.39           N  
ATOM    639  CA  VAL A  43      -2.725   6.548   9.289  1.00  1.39           C  
ATOM    640  C   VAL A  43      -3.158   5.219   8.705  1.00  1.39           C  
ATOM    641  O   VAL A  43      -4.203   5.097   8.055  1.00  1.39           O  
ATOM    642  CB  VAL A  43      -3.640   6.939  10.459  1.00  1.39           C  
ATOM    643  CG1 VAL A  43      -3.681   5.804  11.481  1.00  1.39           C  
ATOM    644  CG2 VAL A  43      -3.113   8.222  11.103  1.00  1.39           C  
ATOM    645  H   VAL A  43      -3.565   7.891   7.836  1.00  1.39           H  
ATOM    646  HA  VAL A  43      -1.720   6.424   9.690  1.00  1.39           H  
ATOM    647  HB  VAL A  43      -4.648   7.101  10.089  1.00  1.39           H  
ATOM    648 1HG1 VAL A  43      -4.334   6.082  12.306  1.00  1.39           H  
ATOM    649 2HG1 VAL A  43      -4.060   4.898  11.008  1.00  1.39           H  
ATOM    650 3HG1 VAL A  43      -2.671   5.621  11.859  1.00  1.39           H  
ATOM    651 1HG2 VAL A  43      -3.758   8.507  11.931  1.00  1.39           H  
ATOM    652 2HG2 VAL A  43      -2.108   8.044  11.472  1.00  1.39           H  
ATOM    653 3HG2 VAL A  43      -3.095   9.025  10.366  1.00  1.39           H  
ATOM    654  N   ILE A  44      -2.315   4.222   8.909  1.00  1.29           N  
ATOM    655  CA  ILE A  44      -2.559   2.900   8.387  1.00  1.29           C  
ATOM    656  C   ILE A  44      -2.600   1.849   9.472  1.00  1.29           C  
ATOM    657  O   ILE A  44      -1.776   1.826  10.386  1.00  1.29           O  
ATOM    658  CB  ILE A  44      -1.575   2.532   7.265  1.00  1.29           C  
ATOM    659  CG1 ILE A  44      -1.795   3.498   6.074  1.00  1.29           C  
ATOM    660  CG2 ILE A  44      -1.764   1.152   6.850  1.00  1.29           C  
ATOM    661  CD1 ILE A  44      -0.869   3.311   4.892  1.00  1.29           C  
ATOM    662  H   ILE A  44      -1.480   4.388   9.471  1.00  1.29           H  
ATOM    663  HA  ILE A  44      -3.542   2.901   7.923  1.00  1.29           H  
ATOM    664  HB  ILE A  44      -0.551   2.673   7.614  1.00  1.29           H  
ATOM    665 1HG1 ILE A  44      -2.813   3.388   5.734  1.00  1.29           H  
ATOM    666 2HG1 ILE A  44      -1.657   4.502   6.432  1.00  1.29           H  
ATOM    667 1HG2 ILE A  44      -1.083   0.926   6.053  1.00  1.29           H  
ATOM    668 2HG2 ILE A  44      -1.588   0.477   7.683  1.00  1.29           H  
ATOM    669 3HG2 ILE A  44      -2.782   1.039   6.497  1.00  1.29           H  
ATOM    670 1HD1 ILE A  44      -1.111   4.043   4.121  1.00  1.29           H  
ATOM    671 2HD1 ILE A  44       0.151   3.435   5.187  1.00  1.29           H  
ATOM    672 3HD1 ILE A  44      -1.000   2.308   4.481  1.00  1.29           H  
ATOM    673  N   ALA A  45      -3.619   1.014   9.405  1.00  1.22           N  
ATOM    674  CA  ALA A  45      -3.774  -0.044  10.374  1.00  1.22           C  
ATOM    675  C   ALA A  45      -3.674  -1.376   9.685  1.00  1.22           C  
ATOM    676  O   ALA A  45      -4.042  -1.526   8.518  1.00  1.22           O  
ATOM    677  CB  ALA A  45      -5.101   0.071  11.098  1.00  1.22           C  
ATOM    678  H   ALA A  45      -4.269   1.091   8.625  1.00  1.22           H  
ATOM    679  HA  ALA A  45      -2.965   0.030  11.088  1.00  1.22           H  
ATOM    680 1HB  ALA A  45      -5.177  -0.733  11.835  1.00  1.22           H  
ATOM    681 2HB  ALA A  45      -5.152   1.031  11.601  1.00  1.22           H  
ATOM    682 3HB  ALA A  45      -5.915  -0.011  10.379  1.00  1.22           H  
ATOM    683  N   PHE A  46      -3.207  -2.370  10.406  1.00  1.18           N  
ATOM    684  CA  PHE A  46      -3.192  -3.679   9.809  1.00  1.18           C  
ATOM    685  C   PHE A  46      -3.365  -4.827  10.760  1.00  1.18           C  
ATOM    686  O   PHE A  46      -3.052  -4.760  11.952  1.00  1.18           O  
ATOM    687  CB  PHE A  46      -1.922  -3.865   8.990  1.00  1.18           C  
ATOM    688  CG  PHE A  46      -0.610  -3.722   9.686  1.00  1.18           C  
ATOM    689  CD1 PHE A  46       0.032  -4.806  10.277  1.00  1.18           C  
ATOM    690  CD2 PHE A  46       0.035  -2.490   9.667  1.00  1.18           C  
ATOM    691  CE1 PHE A  46       1.311  -4.656  10.830  1.00  1.18           C  
ATOM    692  CE2 PHE A  46       1.285  -2.338  10.213  1.00  1.18           C  
ATOM    693  CZ  PHE A  46       1.934  -3.421  10.789  1.00  1.18           C  
ATOM    694  H   PHE A  46      -2.872  -2.206  11.349  1.00  1.18           H  
ATOM    695  HA  PHE A  46      -4.029  -3.724   9.118  1.00  1.18           H  
ATOM    696 1HB  PHE A  46      -1.943  -4.851   8.525  1.00  1.18           H  
ATOM    697 2HB  PHE A  46      -1.938  -3.141   8.192  1.00  1.18           H  
ATOM    698  HD1 PHE A  46      -0.465  -5.765  10.284  1.00  1.18           H  
ATOM    699  HD2 PHE A  46      -0.454  -1.638   9.194  1.00  1.18           H  
ATOM    700  HE1 PHE A  46       1.821  -5.505  11.281  1.00  1.18           H  
ATOM    701  HE2 PHE A  46       1.760  -1.367  10.183  1.00  1.18           H  
ATOM    702  HZ  PHE A  46       2.930  -3.296  11.214  1.00  1.18           H  
ATOM    703  N   THR A  47      -3.854  -5.912  10.186  1.00  1.17           N  
ATOM    704  CA  THR A  47      -4.044  -7.135  10.925  1.00  1.17           C  
ATOM    705  C   THR A  47      -3.350  -8.274  10.231  1.00  1.17           C  
ATOM    706  O   THR A  47      -3.446  -8.438   9.007  1.00  1.17           O  
ATOM    707  CB  THR A  47      -5.537  -7.474  11.108  1.00  1.17           C  
ATOM    708  OG1 THR A  47      -6.183  -6.411  11.813  1.00  1.17           O  
ATOM    709  CG2 THR A  47      -5.696  -8.779  11.921  1.00  1.17           C  
ATOM    710  H   THR A  47      -4.081  -5.866   9.192  1.00  1.17           H  
ATOM    711  HA  THR A  47      -3.602  -7.014  11.906  1.00  1.17           H  
ATOM    712  HB  THR A  47      -6.007  -7.594  10.133  1.00  1.17           H  
ATOM    713  HG1 THR A  47      -5.682  -6.217  12.610  1.00  1.17           H  
ATOM    714 1HG2 THR A  47      -6.753  -8.998  12.050  1.00  1.17           H  
ATOM    715 2HG2 THR A  47      -5.223  -9.609  11.399  1.00  1.17           H  
ATOM    716 3HG2 THR A  47      -5.227  -8.654  12.900  1.00  1.17           H  
ATOM    717  N   VAL A  48      -2.632  -9.058  11.011  1.00  1.20           N  
ATOM    718  CA  VAL A  48      -1.961 -10.201  10.453  1.00  1.20           C  
ATOM    719  C   VAL A  48      -2.390 -11.486  11.130  1.00  1.20           C  
ATOM    720  O   VAL A  48      -2.365 -11.609  12.365  1.00  1.20           O  
ATOM    721  CB  VAL A  48      -0.442 -10.057  10.568  1.00  1.20           C  
ATOM    722  CG1 VAL A  48       0.212 -11.272   9.980  1.00  1.20           C  
ATOM    723  CG2 VAL A  48      -0.004  -8.802   9.892  1.00  1.20           C  
ATOM    724  H   VAL A  48      -2.576  -8.852  12.005  1.00  1.20           H  
ATOM    725  HA  VAL A  48      -2.214 -10.270   9.401  1.00  1.20           H  
ATOM    726  HB  VAL A  48      -0.166 -10.024  11.595  1.00  1.20           H  
ATOM    727 1HG1 VAL A  48       1.277 -11.198  10.065  1.00  1.20           H  
ATOM    728 2HG1 VAL A  48      -0.119 -12.158  10.500  1.00  1.20           H  
ATOM    729 3HG1 VAL A  48      -0.066 -11.351   8.932  1.00  1.20           H  
ATOM    730 1HG2 VAL A  48       1.069  -8.705   9.983  1.00  1.20           H  
ATOM    731 2HG2 VAL A  48      -0.283  -8.835   8.867  1.00  1.20           H  
ATOM    732 3HG2 VAL A  48      -0.482  -7.962  10.356  1.00  1.20           H  
ATOM    733  N   SER A  49      -2.800 -12.440  10.306  1.00  1.28           N  
ATOM    734  CA  SER A  49      -3.153 -13.760  10.786  1.00  1.28           C  
ATOM    735  C   SER A  49      -1.922 -14.609  10.633  1.00  1.28           C  
ATOM    736  O   SER A  49      -1.351 -14.713   9.537  1.00  1.28           O  
ATOM    737  CB  SER A  49      -4.324 -14.353  10.045  1.00  1.28           C  
ATOM    738  OG  SER A  49      -5.513 -13.642  10.300  1.00  1.28           O  
ATOM    739  H   SER A  49      -2.805 -12.245   9.304  1.00  1.28           H  
ATOM    740  HA  SER A  49      -3.395 -13.710  11.846  1.00  1.28           H  
ATOM    741 1HB  SER A  49      -4.114 -14.345   8.975  1.00  1.28           H  
ATOM    742 2HB  SER A  49      -4.447 -15.390  10.349  1.00  1.28           H  
ATOM    743  HG  SER A  49      -5.739 -13.819  11.246  1.00  1.28           H  
ATOM    744  N   VAL A  50      -1.498 -15.178  11.738  1.00  1.40           N  
ATOM    745  CA  VAL A  50      -0.288 -15.951  11.834  1.00  1.40           C  
ATOM    746  C   VAL A  50      -0.640 -17.424  12.030  1.00  1.40           C  
ATOM    747  O   VAL A  50      -1.611 -17.745  12.711  1.00  1.40           O  
ATOM    748  CB  VAL A  50       0.531 -15.383  12.989  1.00  1.40           C  
ATOM    749  CG1 VAL A  50       1.730 -16.149  13.163  1.00  1.40           C  
ATOM    750  CG2 VAL A  50       0.831 -13.897  12.731  1.00  1.40           C  
ATOM    751  H   VAL A  50      -2.021 -15.058  12.611  1.00  1.40           H  
ATOM    752  HA  VAL A  50       0.282 -15.848  10.912  1.00  1.40           H  
ATOM    753  HB  VAL A  50      -0.025 -15.472  13.883  1.00  1.40           H  
ATOM    754 1HG1 VAL A  50       2.296 -15.747  14.000  1.00  1.40           H  
ATOM    755 2HG1 VAL A  50       1.472 -17.188  13.368  1.00  1.40           H  
ATOM    756 3HG1 VAL A  50       2.319 -16.088  12.254  1.00  1.40           H  
ATOM    757 1HG2 VAL A  50       1.407 -13.480  13.554  1.00  1.40           H  
ATOM    758 2HG2 VAL A  50       1.392 -13.805  11.823  1.00  1.40           H  
ATOM    759 3HG2 VAL A  50      -0.107 -13.346  12.639  1.00  1.40           H  
ATOM    760  N   ARG A  51       0.063 -18.315  11.336  1.00  1.55           N  
ATOM    761  CA  ARG A  51      -0.247 -19.741  11.411  1.00  1.55           C  
ATOM    762  C   ARG A  51       0.843 -20.591  12.084  1.00  1.55           C  
ATOM    763  O   ARG A  51       1.801 -20.072  12.657  1.00  1.55           O  
ATOM    764  CB  ARG A  51      -0.626 -20.290  10.040  1.00  1.55           C  
ATOM    765  CG  ARG A  51       0.432 -20.268   8.981  1.00  1.55           C  
ATOM    766  CD  ARG A  51      -0.097 -20.794   7.702  1.00  1.55           C  
ATOM    767  NE  ARG A  51       0.881 -20.766   6.629  1.00  1.55           N  
ATOM    768  CZ  ARG A  51       0.653 -21.212   5.378  1.00  1.55           C  
ATOM    769  NH1 ARG A  51      -0.513 -21.739   5.068  1.00  1.55           N  
ATOM    770  NH2 ARG A  51       1.600 -21.124   4.459  1.00  1.55           N  
ATOM    771  H   ARG A  51       0.856 -18.008  10.775  1.00  1.55           H  
ATOM    772  HA  ARG A  51      -1.144 -19.845  12.018  1.00  1.55           H  
ATOM    773 1HB  ARG A  51      -0.989 -21.309  10.126  1.00  1.55           H  
ATOM    774 2HB  ARG A  51      -1.458 -19.707   9.662  1.00  1.55           H  
ATOM    775 1HG  ARG A  51       0.773 -19.249   8.818  1.00  1.55           H  
ATOM    776 2HG  ARG A  51       1.254 -20.896   9.297  1.00  1.55           H  
ATOM    777 1HD  ARG A  51      -0.428 -21.823   7.838  1.00  1.55           H  
ATOM    778 2HD  ARG A  51      -0.928 -20.186   7.405  1.00  1.55           H  
ATOM    779  HE  ARG A  51       1.784 -20.366   6.826  1.00  1.55           H  
ATOM    780 1HH1 ARG A  51      -1.233 -21.822   5.771  1.00  1.55           H  
ATOM    781 2HH1 ARG A  51      -0.682 -22.074   4.130  1.00  1.55           H  
ATOM    782 1HH2 ARG A  51       2.497 -20.718   4.690  1.00  1.55           H  
ATOM    783 2HH2 ARG A  51       1.426 -21.456   3.523  1.00  1.55           H  
ATOM    784  N   ASN A  52       0.627 -21.917  12.031  1.00  1.66           N  
ATOM    785  CA  ASN A  52       1.358 -23.010  12.706  1.00  1.66           C  
ATOM    786  C   ASN A  52       0.788 -23.293  14.103  1.00  1.66           C  
ATOM    787  O   ASN A  52       1.231 -24.213  14.792  1.00  1.66           O  
ATOM    788  CB  ASN A  52       2.857 -22.764  12.863  1.00  1.66           C  
ATOM    789  CG  ASN A  52       3.635 -22.566  11.588  1.00  1.66           C  
ATOM    790  OD1 ASN A  52       3.221 -22.930  10.468  1.00  1.66           O  
ATOM    791  ND2 ASN A  52       4.825 -22.030  11.767  1.00  1.66           N  
ATOM    792  H   ASN A  52      -0.185 -22.216  11.498  1.00  1.66           H  
ATOM    793  HA  ASN A  52       1.223 -23.920  12.119  1.00  1.66           H  
ATOM    794 1HB  ASN A  52       3.039 -21.927  13.532  1.00  1.66           H  
ATOM    795 2HB  ASN A  52       3.280 -23.635  13.361  1.00  1.66           H  
ATOM    796 1HD2 ASN A  52       5.455 -21.905  10.997  1.00  1.66           H  
ATOM    797 2HD2 ASN A  52       5.124 -21.785  12.691  1.00  1.66           H  
ATOM    798  N   ASP A  53      -0.240 -22.542  14.483  1.00  1.70           N  
ATOM    799  CA  ASP A  53      -1.032 -22.830  15.675  1.00  1.70           C  
ATOM    800  C   ASP A  53      -2.462 -22.410  15.350  1.00  1.70           C  
ATOM    801  O   ASP A  53      -3.402 -22.619  16.117  1.00  1.70           O  
ATOM    802  CB  ASP A  53      -0.472 -22.086  16.898  1.00  1.70           C  
ATOM    803  CG  ASP A  53      -0.538 -20.534  16.859  1.00  1.70           C  
ATOM    804  OD1 ASP A  53      -1.244 -19.946  16.038  1.00  1.70           O  
ATOM    805  OD2 ASP A  53       0.139 -19.953  17.673  1.00  1.70           O  
ATOM    806  H   ASP A  53      -0.515 -21.779  13.890  1.00  1.70           H  
ATOM    807  HA  ASP A  53      -1.019 -23.903  15.870  1.00  1.70           H  
ATOM    808 1HB  ASP A  53      -1.014 -22.419  17.785  1.00  1.70           H  
ATOM    809 2HB  ASP A  53       0.572 -22.379  17.038  1.00  1.70           H  
ATOM    810  N   ASP A  54      -2.569 -21.808  14.165  1.00  1.64           N  
ATOM    811  CA  ASP A  54      -3.758 -21.272  13.506  1.00  1.64           C  
ATOM    812  C   ASP A  54      -4.604 -20.328  14.378  1.00  1.64           C  
ATOM    813  O   ASP A  54      -5.813 -20.179  14.144  1.00  1.64           O  
ATOM    814  CB  ASP A  54      -4.586 -22.423  12.945  1.00  1.64           C  
ATOM    815  CG  ASP A  54      -3.763 -23.219  11.896  1.00  1.64           C  
ATOM    816  OD1 ASP A  54      -2.745 -22.694  11.452  1.00  1.64           O  
ATOM    817  OD2 ASP A  54      -4.144 -24.311  11.557  1.00  1.64           O  
ATOM    818  H   ASP A  54      -1.706 -21.700  13.671  1.00  1.64           H  
ATOM    819  HA  ASP A  54      -3.418 -20.685  12.653  1.00  1.64           H  
ATOM    820 1HB  ASP A  54      -4.888 -23.092  13.755  1.00  1.64           H  
ATOM    821 2HB  ASP A  54      -5.490 -22.035  12.475  1.00  1.64           H  
ATOM    822  N   ARG A  55      -3.969 -19.681  15.361  1.00  1.50           N  
ATOM    823  CA  ARG A  55      -4.647 -18.749  16.252  1.00  1.50           C  
ATOM    824  C   ARG A  55      -3.880 -17.453  16.538  1.00  1.50           C  
ATOM    825  O   ARG A  55      -4.493 -16.444  16.906  1.00  1.50           O  
ATOM    826  CB  ARG A  55      -4.960 -19.409  17.585  1.00  1.50           C  
ATOM    827  CG  ARG A  55      -5.963 -20.573  17.566  1.00  1.50           C  
ATOM    828  CD  ARG A  55      -7.345 -20.098  17.248  1.00  1.50           C  
ATOM    829  NE  ARG A  55      -8.328 -21.178  17.256  1.00  1.50           N  
ATOM    830  CZ  ARG A  55      -8.663 -21.945  16.193  1.00  1.50           C  
ATOM    831  NH1 ARG A  55      -8.096 -21.768  15.018  1.00  1.50           N  
ATOM    832  NH2 ARG A  55      -9.580 -22.890  16.336  1.00  1.50           N  
ATOM    833  H   ARG A  55      -2.975 -19.859  15.504  1.00  1.50           H  
ATOM    834  HA  ARG A  55      -5.590 -18.475  15.783  1.00  1.50           H  
ATOM    835 1HB  ARG A  55      -4.041 -19.809  17.986  1.00  1.50           H  
ATOM    836 2HB  ARG A  55      -5.325 -18.661  18.281  1.00  1.50           H  
ATOM    837 1HG  ARG A  55      -5.666 -21.318  16.831  1.00  1.50           H  
ATOM    838 2HG  ARG A  55      -5.983 -21.034  18.554  1.00  1.50           H  
ATOM    839 1HD  ARG A  55      -7.650 -19.356  17.985  1.00  1.50           H  
ATOM    840 2HD  ARG A  55      -7.350 -19.644  16.257  1.00  1.50           H  
ATOM    841  HE  ARG A  55      -8.801 -21.365  18.128  1.00  1.50           H  
ATOM    842 1HH1 ARG A  55      -7.371 -21.047  14.874  1.00  1.50           H  
ATOM    843 2HH1 ARG A  55      -8.362 -22.350  14.241  1.00  1.50           H  
ATOM    844 1HH2 ARG A  55     -10.023 -23.034  17.233  1.00  1.50           H  
ATOM    845 2HH2 ARG A  55      -9.836 -23.467  15.548  1.00  1.50           H  
ATOM    846  N   TYR A  56      -2.554 -17.470  16.430  1.00  1.33           N  
ATOM    847  CA  TYR A  56      -1.784 -16.293  16.818  1.00  1.33           C  
ATOM    848  C   TYR A  56      -2.145 -15.099  15.914  1.00  1.33           C  
ATOM    849  O   TYR A  56      -2.288 -15.238  14.692  1.00  1.33           O  
ATOM    850  CB  TYR A  56      -0.280 -16.576  16.743  1.00  1.33           C  
ATOM    851  CG  TYR A  56       0.595 -15.513  17.382  1.00  1.33           C  
ATOM    852  CD1 TYR A  56       0.808 -15.604  18.736  1.00  1.33           C  
ATOM    853  CD2 TYR A  56       1.139 -14.450  16.675  1.00  1.33           C  
ATOM    854  CE1 TYR A  56       1.560 -14.682  19.386  1.00  1.33           C  
ATOM    855  CE2 TYR A  56       1.894 -13.510  17.343  1.00  1.33           C  
ATOM    856  CZ  TYR A  56       2.100 -13.645  18.702  1.00  1.33           C  
ATOM    857  OH  TYR A  56       2.842 -12.747  19.389  1.00  1.33           O  
ATOM    858  H   TYR A  56      -2.056 -18.315  16.132  1.00  1.33           H  
ATOM    859  HA  TYR A  56      -2.043 -16.032  17.844  1.00  1.33           H  
ATOM    860 1HB  TYR A  56      -0.081 -17.516  17.254  1.00  1.33           H  
ATOM    861 2HB  TYR A  56       0.024 -16.715  15.720  1.00  1.33           H  
ATOM    862  HD1 TYR A  56       0.383 -16.427  19.290  1.00  1.33           H  
ATOM    863  HD2 TYR A  56       0.969 -14.350  15.623  1.00  1.33           H  
ATOM    864  HE1 TYR A  56       1.731 -14.771  20.450  1.00  1.33           H  
ATOM    865  HE2 TYR A  56       2.321 -12.671  16.804  1.00  1.33           H  
ATOM    866  HH  TYR A  56       3.013 -11.992  18.826  1.00  1.33           H  
ATOM    867  N   HIS A  57      -2.330 -13.932  16.518  1.00  1.19           N  
ATOM    868  CA  HIS A  57      -2.626 -12.726  15.745  1.00  1.19           C  
ATOM    869  C   HIS A  57      -1.865 -11.473  16.152  1.00  1.19           C  
ATOM    870  O   HIS A  57      -1.419 -11.306  17.289  1.00  1.19           O  
ATOM    871  CB  HIS A  57      -4.134 -12.393  15.715  1.00  1.19           C  
ATOM    872  CG  HIS A  57      -4.974 -13.267  14.824  1.00  1.19           C  
ATOM    873  ND1 HIS A  57      -5.392 -14.537  15.159  1.00  1.19           N  
ATOM    874  CD2 HIS A  57      -5.464 -13.014  13.591  1.00  1.19           C  
ATOM    875  CE1 HIS A  57      -6.098 -15.039  14.160  1.00  1.19           C  
ATOM    876  NE2 HIS A  57      -6.162 -14.126  13.184  1.00  1.19           N  
ATOM    877  H   HIS A  57      -2.248 -13.891  17.534  1.00  1.19           H  
ATOM    878  HA  HIS A  57      -2.343 -12.914  14.710  1.00  1.19           H  
ATOM    879 1HB  HIS A  57      -4.535 -12.470  16.719  1.00  1.19           H  
ATOM    880 2HB  HIS A  57      -4.267 -11.360  15.394  1.00  1.19           H  
ATOM    881  HD1 HIS A  57      -5.198 -15.054  16.012  1.00  1.19           H  
ATOM    882  HD2 HIS A  57      -5.385 -12.143  12.934  1.00  1.19           H  
ATOM    883  HE1 HIS A  57      -6.514 -16.043  14.232  1.00  1.19           H  
ATOM    884  N   LEU A  58      -1.800 -10.556  15.197  1.00  1.09           N  
ATOM    885  CA  LEU A  58      -1.255  -9.215  15.375  1.00  1.09           C  
ATOM    886  C   LEU A  58      -2.131  -8.097  14.833  1.00  1.09           C  
ATOM    887  O   LEU A  58      -2.611  -8.147  13.703  1.00  1.09           O  
ATOM    888  CB  LEU A  58       0.110  -9.122  14.676  1.00  1.09           C  
ATOM    889  CG  LEU A  58       0.687  -7.692  14.556  1.00  1.09           C  
ATOM    890  CD1 LEU A  58       2.175  -7.643  14.529  1.00  1.09           C  
ATOM    891  CD2 LEU A  58       0.174  -7.161  13.222  1.00  1.09           C  
ATOM    892  H   LEU A  58      -2.137 -10.817  14.267  1.00  1.09           H  
ATOM    893  HA  LEU A  58      -1.124  -9.045  16.441  1.00  1.09           H  
ATOM    894 1HB  LEU A  58       0.826  -9.724  15.234  1.00  1.09           H  
ATOM    895 2HB  LEU A  58       0.022  -9.533  13.695  1.00  1.09           H  
ATOM    896  HG  LEU A  58       0.345  -7.086  15.388  1.00  1.09           H  
ATOM    897 1HD1 LEU A  58       2.502  -6.616  14.407  1.00  1.09           H  
ATOM    898 2HD1 LEU A  58       2.562  -8.024  15.430  1.00  1.09           H  
ATOM    899 3HD1 LEU A  58       2.527  -8.221  13.704  1.00  1.09           H  
ATOM    900 1HD2 LEU A  58       0.513  -6.182  13.048  1.00  1.09           H  
ATOM    901 2HD2 LEU A  58       0.552  -7.798  12.446  1.00  1.09           H  
ATOM    902 3HD2 LEU A  58      -0.910  -7.166  13.201  1.00  1.09           H  
ATOM    903  N   LEU A  59      -2.284  -7.048  15.645  1.00  1.04           N  
ATOM    904  CA  LEU A  59      -2.975  -5.827  15.255  1.00  1.04           C  
ATOM    905  C   LEU A  59      -2.094  -4.612  15.490  1.00  1.04           C  
ATOM    906  O   LEU A  59      -1.614  -4.368  16.603  1.00  1.04           O  
ATOM    907  CB  LEU A  59      -4.281  -5.672  16.026  1.00  1.04           C  
ATOM    908  CG  LEU A  59      -5.047  -4.352  15.816  1.00  1.04           C  
ATOM    909  CD1 LEU A  59      -5.507  -4.222  14.377  1.00  1.04           C  
ATOM    910  CD2 LEU A  59      -6.232  -4.319  16.771  1.00  1.04           C  
ATOM    911  H   LEU A  59      -1.896  -7.103  16.586  1.00  1.04           H  
ATOM    912  HA  LEU A  59      -3.202  -5.880  14.194  1.00  1.04           H  
ATOM    913 1HB  LEU A  59      -4.945  -6.485  15.736  1.00  1.04           H  
ATOM    914 2HB  LEU A  59      -4.069  -5.769  17.090  1.00  1.04           H  
ATOM    915  HG  LEU A  59      -4.380  -3.521  16.024  1.00  1.04           H  
ATOM    916 1HD1 LEU A  59      -6.034  -3.278  14.244  1.00  1.04           H  
ATOM    917 2HD1 LEU A  59      -4.651  -4.245  13.721  1.00  1.04           H  
ATOM    918 3HD1 LEU A  59      -6.173  -5.044  14.137  1.00  1.04           H  
ATOM    919 1HD2 LEU A  59      -6.777  -3.387  16.645  1.00  1.04           H  
ATOM    920 2HD2 LEU A  59      -6.896  -5.157  16.553  1.00  1.04           H  
ATOM    921 3HD2 LEU A  59      -5.875  -4.396  17.797  1.00  1.04           H  
ATOM    922  N   VAL A  60      -1.852  -3.875  14.419  1.00  1.04           N  
ATOM    923  CA  VAL A  60      -0.982  -2.716  14.453  1.00  1.04           C  
ATOM    924  C   VAL A  60      -1.545  -1.450  13.884  1.00  1.04           C  
ATOM    925  O   VAL A  60      -2.175  -1.434  12.829  1.00  1.04           O  
ATOM    926  CB  VAL A  60       0.329  -3.010  13.735  1.00  1.04           C  
ATOM    927  CG1 VAL A  60       1.192  -1.760  13.624  1.00  1.04           C  
ATOM    928  CG2 VAL A  60       1.105  -3.928  14.526  1.00  1.04           C  
ATOM    929  H   VAL A  60      -2.283  -4.141  13.535  1.00  1.04           H  
ATOM    930  HA  VAL A  60      -0.746  -2.524  15.494  1.00  1.04           H  
ATOM    931  HB  VAL A  60       0.103  -3.403  12.793  1.00  1.04           H  
ATOM    932 1HG1 VAL A  60       2.135  -1.990  13.154  1.00  1.04           H  
ATOM    933 2HG1 VAL A  60       0.687  -0.998  13.039  1.00  1.04           H  
ATOM    934 3HG1 VAL A  60       1.376  -1.397  14.627  1.00  1.04           H  
ATOM    935 1HG2 VAL A  60       2.037  -4.147  14.028  1.00  1.04           H  
ATOM    936 2HG2 VAL A  60       1.294  -3.448  15.455  1.00  1.04           H  
ATOM    937 3HG2 VAL A  60       0.564  -4.815  14.692  1.00  1.04           H  
ATOM    938  N   PHE A  61      -1.306  -0.369  14.597  1.00  1.07           N  
ATOM    939  CA  PHE A  61      -1.678   0.925  14.089  1.00  1.07           C  
ATOM    940  C   PHE A  61      -0.387   1.680  13.816  1.00  1.07           C  
ATOM    941  O   PHE A  61       0.562   1.623  14.613  1.00  1.07           O  
ATOM    942  CB  PHE A  61      -2.555   1.646  15.091  1.00  1.07           C  
ATOM    943  CG  PHE A  61      -3.838   0.937  15.307  1.00  1.07           C  
ATOM    944  CD1 PHE A  61      -3.921  -0.088  16.237  1.00  1.07           C  
ATOM    945  CD2 PHE A  61      -4.958   1.266  14.578  1.00  1.07           C  
ATOM    946  CE1 PHE A  61      -5.103  -0.754  16.434  1.00  1.07           C  
ATOM    947  CE2 PHE A  61      -6.146   0.594  14.768  1.00  1.07           C  
ATOM    948  CZ  PHE A  61      -6.219  -0.417  15.698  1.00  1.07           C  
ATOM    949  H   PHE A  61      -0.813  -0.462  15.485  1.00  1.07           H  
ATOM    950  HA  PHE A  61      -2.220   0.819  13.151  1.00  1.07           H  
ATOM    951 1HB  PHE A  61      -2.038   1.729  16.047  1.00  1.07           H  
ATOM    952 2HB  PHE A  61      -2.772   2.653  14.734  1.00  1.07           H  
ATOM    953  HD1 PHE A  61      -3.034  -0.359  16.817  1.00  1.07           H  
ATOM    954  HD2 PHE A  61      -4.892   2.068  13.841  1.00  1.07           H  
ATOM    955  HE1 PHE A  61      -5.156  -1.551  17.171  1.00  1.07           H  
ATOM    956  HE2 PHE A  61      -7.024   0.865  14.183  1.00  1.07           H  
ATOM    957  HZ  PHE A  61      -7.156  -0.947  15.853  1.00  1.07           H  
ATOM    958  N   ALA A  62      -0.338   2.405  12.704  1.00  1.12           N  
ATOM    959  CA  ALA A  62       0.865   3.151  12.379  1.00  1.12           C  
ATOM    960  C   ALA A  62       0.568   4.512  11.752  1.00  1.12           C  
ATOM    961  O   ALA A  62      -0.209   4.635  10.799  1.00  1.12           O  
ATOM    962  CB  ALA A  62       1.710   2.316  11.417  1.00  1.12           C  
ATOM    963  H   ALA A  62      -1.106   2.391  12.039  1.00  1.12           H  
ATOM    964  HA  ALA A  62       1.413   3.316  13.296  1.00  1.12           H  
ATOM    965 1HB  ALA A  62       2.623   2.847  11.190  1.00  1.12           H  
ATOM    966 2HB  ALA A  62       1.952   1.355  11.874  1.00  1.12           H  
ATOM    967 3HB  ALA A  62       1.145   2.150  10.498  1.00  1.12           H  
ATOM    968  N   GLU A  63       1.226   5.545  12.270  1.00  1.19           N  
ATOM    969  CA  GLU A  63       1.078   6.880  11.708  1.00  1.19           C  
ATOM    970  C   GLU A  63       2.301   7.146  10.861  1.00  1.19           C  
ATOM    971  O   GLU A  63       3.427   7.087  11.365  1.00  1.19           O  
ATOM    972  CB  GLU A  63       0.896   7.952  12.796  1.00  1.19           C  
ATOM    973  CG  GLU A  63       0.680   9.367  12.228  1.00  1.19           C  
ATOM    974  CD  GLU A  63       0.429  10.512  13.252  1.00  1.19           C  
ATOM    975  OE1 GLU A  63       0.486  10.291  14.438  1.00  1.19           O  
ATOM    976  OE2 GLU A  63       0.153  11.624  12.775  1.00  1.19           O  
ATOM    977  H   GLU A  63       1.856   5.384  13.057  1.00  1.19           H  
ATOM    978  HA  GLU A  63       0.205   6.907  11.055  1.00  1.19           H  
ATOM    979 1HB  GLU A  63       0.038   7.701  13.417  1.00  1.19           H  
ATOM    980 2HB  GLU A  63       1.777   7.976  13.441  1.00  1.19           H  
ATOM    981 1HG  GLU A  63       1.552   9.632  11.639  1.00  1.19           H  
ATOM    982 2HG  GLU A  63      -0.160   9.314  11.543  1.00  1.19           H  
ATOM    983  N   ILE A  64       2.093   7.389   9.574  1.00  1.29           N  
ATOM    984  CA  ILE A  64       3.197   7.574   8.654  1.00  1.29           C  
ATOM    985  C   ILE A  64       3.296   9.051   8.272  1.00  1.29           C  
ATOM    986  O   ILE A  64       2.347   9.642   7.733  1.00  1.29           O  
ATOM    987  CB  ILE A  64       3.028   6.682   7.418  1.00  1.29           C  
ATOM    988  CG1 ILE A  64       2.915   5.197   7.831  1.00  1.29           C  
ATOM    989  CG2 ILE A  64       4.210   6.848   6.592  1.00  1.29           C  
ATOM    990  CD1 ILE A  64       2.571   4.288   6.684  1.00  1.29           C  
ATOM    991  H   ILE A  64       1.140   7.443   9.216  1.00  1.29           H  
ATOM    992  HA  ILE A  64       4.127   7.293   9.152  1.00  1.29           H  
ATOM    993  HB  ILE A  64       2.124   6.955   6.863  1.00  1.29           H  
ATOM    994 1HG1 ILE A  64       3.835   4.869   8.264  1.00  1.29           H  
ATOM    995 2HG1 ILE A  64       2.124   5.098   8.582  1.00  1.29           H  
ATOM    996 1HG2 ILE A  64       4.154   6.221   5.732  1.00  1.29           H  
ATOM    997 2HG2 ILE A  64       4.286   7.890   6.296  1.00  1.29           H  
ATOM    998 3HG2 ILE A  64       5.070   6.574   7.173  1.00  1.29           H  
ATOM    999 1HD1 ILE A  64       2.485   3.259   7.038  1.00  1.29           H  
ATOM   1000 2HD1 ILE A  64       1.630   4.615   6.272  1.00  1.29           H  
ATOM   1001 3HD1 ILE A  64       3.345   4.343   5.917  1.00  1.29           H  
ATOM   1002  N   VAL A  65       4.438   9.655   8.592  1.00  1.43           N  
ATOM   1003  CA  VAL A  65       4.633  11.088   8.458  1.00  1.43           C  
ATOM   1004  C   VAL A  65       5.730  11.491   7.500  1.00  1.43           C  
ATOM   1005  O   VAL A  65       6.847  10.977   7.565  1.00  1.43           O  
ATOM   1006  CB  VAL A  65       4.977  11.653   9.835  1.00  1.43           C  
ATOM   1007  CG1 VAL A  65       5.204  13.144   9.744  1.00  1.43           C  
ATOM   1008  CG2 VAL A  65       3.891  11.278  10.783  1.00  1.43           C  
ATOM   1009  H   VAL A  65       5.181   9.099   9.005  1.00  1.43           H  
ATOM   1010  HA  VAL A  65       3.696  11.529   8.117  1.00  1.43           H  
ATOM   1011  HB  VAL A  65       5.904  11.208  10.187  1.00  1.43           H  
ATOM   1012 1HG1 VAL A  65       5.447  13.542  10.725  1.00  1.43           H  
ATOM   1013 2HG1 VAL A  65       6.022  13.356   9.062  1.00  1.43           H  
ATOM   1014 3HG1 VAL A  65       4.300  13.610   9.372  1.00  1.43           H  
ATOM   1015 1HG2 VAL A  65       4.144  11.640  11.747  1.00  1.43           H  
ATOM   1016 2HG2 VAL A  65       2.953  11.712  10.458  1.00  1.43           H  
ATOM   1017 3HG2 VAL A  65       3.794  10.197  10.831  1.00  1.43           H  
ATOM   1018  N   GLN A  66       5.428  12.427   6.611  1.00  1.58           N  
ATOM   1019  CA  GLN A  66       6.457  12.888   5.682  1.00  1.58           C  
ATOM   1020  C   GLN A  66       7.133  14.127   6.263  1.00  1.58           C  
ATOM   1021  O   GLN A  66       6.476  15.132   6.550  1.00  1.58           O  
ATOM   1022  CB  GLN A  66       5.857  13.149   4.313  1.00  1.58           C  
ATOM   1023  CG  GLN A  66       6.849  13.581   3.242  1.00  1.58           C  
ATOM   1024  CD  GLN A  66       6.159  13.712   1.885  1.00  1.58           C  
ATOM   1025  OE1 GLN A  66       4.989  13.321   1.758  1.00  1.58           O  
ATOM   1026  NE2 GLN A  66       6.842  14.251   0.877  1.00  1.58           N  
ATOM   1027  H   GLN A  66       4.487  12.837   6.619  1.00  1.58           H  
ATOM   1028  HA  GLN A  66       7.218  12.113   5.576  1.00  1.58           H  
ATOM   1029 1HB  GLN A  66       5.360  12.248   3.966  1.00  1.58           H  
ATOM   1030 2HB  GLN A  66       5.105  13.918   4.409  1.00  1.58           H  
ATOM   1031 1HG  GLN A  66       7.288  14.544   3.517  1.00  1.58           H  
ATOM   1032 2HG  GLN A  66       7.634  12.821   3.166  1.00  1.58           H  
ATOM   1033 1HE2 GLN A  66       6.410  14.350  -0.019  1.00  1.58           H  
ATOM   1034 2HE2 GLN A  66       7.799  14.576   0.990  1.00  1.58           H  
ATOM   1035  N   SER A  67       8.435  14.020   6.497  1.00  1.73           N  
ATOM   1036  CA  SER A  67       9.203  15.080   7.134  1.00  1.73           C  
ATOM   1037  C   SER A  67       9.809  15.991   6.063  1.00  1.73           C  
ATOM   1038  O   SER A  67       9.712  15.679   4.869  1.00  1.73           O  
ATOM   1039  CB  SER A  67      10.326  14.466   7.957  1.00  1.73           C  
ATOM   1040  OG  SER A  67      11.362  14.020   7.124  1.00  1.73           O  
ATOM   1041  H   SER A  67       8.916  13.162   6.225  1.00  1.73           H  
ATOM   1042  HA  SER A  67       8.532  15.642   7.779  1.00  1.73           H  
ATOM   1043 1HB  SER A  67      10.708  15.138   8.695  1.00  1.73           H  
ATOM   1044 2HB  SER A  67       9.923  13.606   8.497  1.00  1.73           H  
ATOM   1045  HG  SER A  67      11.758  14.835   6.711  1.00  1.73           H  
ATOM   1046  N   PRO A  68      10.396  17.139   6.441  1.00  1.84           N  
ATOM   1047  CA  PRO A  68      11.188  17.962   5.566  1.00  1.84           C  
ATOM   1048  C   PRO A  68      12.277  17.031   5.068  1.00  1.84           C  
ATOM   1049  O   PRO A  68      12.572  16.023   5.719  1.00  1.84           O  
ATOM   1050  CB  PRO A  68      11.688  19.084   6.485  1.00  1.84           C  
ATOM   1051  CG  PRO A  68      10.628  19.169   7.577  1.00  1.84           C  
ATOM   1052  CD  PRO A  68      10.170  17.738   7.789  1.00  1.84           C  
ATOM   1053  HA  PRO A  68      10.569  18.340   4.743  1.00  1.84           H  
ATOM   1054 1HB  PRO A  68      12.690  18.832   6.870  1.00  1.84           H  
ATOM   1055 2HB  PRO A  68      11.794  20.017   5.913  1.00  1.84           H  
ATOM   1056 1HG  PRO A  68      11.058  19.615   8.488  1.00  1.84           H  
ATOM   1057 2HG  PRO A  68       9.808  19.832   7.259  1.00  1.84           H  
ATOM   1058 1HD  PRO A  68      10.805  17.288   8.550  1.00  1.84           H  
ATOM   1059 2HD  PRO A  68       9.108  17.740   8.064  1.00  1.84           H  
ATOM   1060  N   ASP A  69      12.763  17.285   3.857  1.00  1.87           N  
ATOM   1061  CA  ASP A  69      13.749  16.440   3.163  1.00  1.87           C  
ATOM   1062  C   ASP A  69      13.161  15.087   2.710  1.00  1.87           C  
ATOM   1063  O   ASP A  69      13.875  14.243   2.171  1.00  1.87           O  
ATOM   1064  CB  ASP A  69      14.993  16.195   4.031  1.00  1.87           C  
ATOM   1065  CG  ASP A  69      15.735  17.494   4.368  1.00  1.87           C  
ATOM   1066  OD1 ASP A  69      15.890  18.312   3.490  1.00  1.87           O  
ATOM   1067  OD2 ASP A  69      16.124  17.660   5.499  1.00  1.87           O  
ATOM   1068  H   ASP A  69      12.451  18.122   3.384  1.00  1.87           H  
ATOM   1069  HA  ASP A  69      14.074  16.971   2.267  1.00  1.87           H  
ATOM   1070 1HB  ASP A  69      14.751  15.670   4.945  1.00  1.87           H  
ATOM   1071 2HB  ASP A  69      15.678  15.552   3.481  1.00  1.87           H  
ATOM   1072  N   ASN A  70      11.839  14.945   2.847  1.00  1.81           N  
ATOM   1073  CA  ASN A  70      11.033  13.818   2.386  1.00  1.81           C  
ATOM   1074  C   ASN A  70      11.355  12.453   2.993  1.00  1.81           C  
ATOM   1075  O   ASN A  70      11.117  11.422   2.361  1.00  1.81           O  
ATOM   1076  CB  ASN A  70      11.109  13.726   0.871  1.00  1.81           C  
ATOM   1077  CG  ASN A  70      10.587  14.963   0.189  1.00  1.81           C  
ATOM   1078  OD1 ASN A  70       9.440  15.398   0.386  1.00  1.81           O  
ATOM   1079  ND2 ASN A  70      11.427  15.553  -0.629  1.00  1.81           N  
ATOM   1080  H   ASN A  70      11.315  15.656   3.353  1.00  1.81           H  
ATOM   1081  HA  ASN A  70      10.000  14.035   2.659  1.00  1.81           H  
ATOM   1082 1HB  ASN A  70      12.132  13.547   0.550  1.00  1.81           H  
ATOM   1083 2HB  ASN A  70      10.518  12.873   0.540  1.00  1.81           H  
ATOM   1084 1HD2 ASN A  70      11.151  16.381  -1.121  1.00  1.81           H  
ATOM   1085 2HD2 ASN A  70      12.344  15.173  -0.765  1.00  1.81           H  
ATOM   1086  N   ALA A  71      11.855  12.421   4.224  1.00  1.69           N  
ATOM   1087  CA  ALA A  71      12.033  11.130   4.877  1.00  1.69           C  
ATOM   1088  C   ALA A  71      10.680  10.751   5.415  1.00  1.69           C  
ATOM   1089  O   ALA A  71       9.832  11.625   5.634  1.00  1.69           O  
ATOM   1090  CB  ALA A  71      13.077  11.147   5.981  1.00  1.69           C  
ATOM   1091  H   ALA A  71      12.072  13.283   4.711  1.00  1.69           H  
ATOM   1092  HA  ALA A  71      12.328  10.391   4.131  1.00  1.69           H  
ATOM   1093 1HB  ALA A  71      13.146  10.150   6.433  1.00  1.69           H  
ATOM   1094 2HB  ALA A  71      14.041  11.429   5.570  1.00  1.69           H  
ATOM   1095 3HB  ALA A  71      12.784  11.868   6.742  1.00  1.69           H  
ATOM   1096  N   ILE A  72      10.448   9.472   5.621  1.00  1.53           N  
ATOM   1097  CA  ILE A  72       9.183   9.080   6.188  1.00  1.53           C  
ATOM   1098  C   ILE A  72       9.355   8.458   7.566  1.00  1.53           C  
ATOM   1099  O   ILE A  72      10.139   7.533   7.771  1.00  1.53           O  
ATOM   1100  CB  ILE A  72       8.413   8.198   5.205  1.00  1.53           C  
ATOM   1101  CG1 ILE A  72       8.103   8.994   3.929  1.00  1.53           C  
ATOM   1102  CG2 ILE A  72       7.196   7.699   5.830  1.00  1.53           C  
ATOM   1103  CD1 ILE A  72       7.567   8.157   2.831  1.00  1.53           C  
ATOM   1104  H   ILE A  72      11.155   8.763   5.424  1.00  1.53           H  
ATOM   1105  HA  ILE A  72       8.584   9.971   6.314  1.00  1.53           H  
ATOM   1106  HB  ILE A  72       9.025   7.386   4.899  1.00  1.53           H  
ATOM   1107 1HG1 ILE A  72       7.369   9.770   4.168  1.00  1.53           H  
ATOM   1108 2HG1 ILE A  72       9.009   9.473   3.564  1.00  1.53           H  
ATOM   1109 1HG2 ILE A  72       6.666   7.070   5.121  1.00  1.53           H  
ATOM   1110 2HG2 ILE A  72       7.453   7.123   6.715  1.00  1.53           H  
ATOM   1111 3HG2 ILE A  72       6.574   8.550   6.117  1.00  1.53           H  
ATOM   1112 1HD1 ILE A  72       7.362   8.781   1.962  1.00  1.53           H  
ATOM   1113 2HD1 ILE A  72       8.306   7.399   2.573  1.00  1.53           H  
ATOM   1114 3HD1 ILE A  72       6.657   7.684   3.156  1.00  1.53           H  
ATOM   1115  N   HIS A  73       8.650   9.013   8.536  1.00  1.37           N  
ATOM   1116  CA  HIS A  73       8.758   8.552   9.907  1.00  1.37           C  
ATOM   1117  C   HIS A  73       7.527   7.783  10.276  1.00  1.37           C  
ATOM   1118  O   HIS A  73       6.417   8.160   9.898  1.00  1.37           O  
ATOM   1119  CB  HIS A  73       8.985   9.740  10.853  1.00  1.37           C  
ATOM   1120  CG  HIS A  73      10.338  10.324  10.694  1.00  1.37           C  
ATOM   1121  ND1 HIS A  73      10.723  11.521  11.257  1.00  1.37           N  
ATOM   1122  CD2 HIS A  73      11.414   9.837  10.067  1.00  1.37           C  
ATOM   1123  CE1 HIS A  73      11.998  11.744  10.955  1.00  1.37           C  
ATOM   1124  NE2 HIS A  73      12.435  10.725  10.237  1.00  1.37           N  
ATOM   1125  H   HIS A  73       8.013   9.773   8.301  1.00  1.37           H  
ATOM   1126  HA  HIS A  73       9.609   7.879  10.010  1.00  1.37           H  
ATOM   1127 1HB  HIS A  73       8.245  10.517  10.652  1.00  1.37           H  
ATOM   1128 2HB  HIS A  73       8.858   9.416  11.885  1.00  1.37           H  
ATOM   1129  HD2 HIS A  73      11.454   8.900   9.540  1.00  1.37           H  
ATOM   1130  HE1 HIS A  73      12.587  12.608  11.259  1.00  1.37           H  
ATOM   1131  HE2 HIS A  73      13.388  10.577   9.859  1.00  1.37           H  
ATOM   1132  N   VAL A  74       7.713   6.673  10.978  1.00  1.24           N  
ATOM   1133  CA  VAL A  74       6.558   5.886  11.338  1.00  1.24           C  
ATOM   1134  C   VAL A  74       6.480   5.634  12.834  1.00  1.24           C  
ATOM   1135  O   VAL A  74       7.420   5.115  13.439  1.00  1.24           O  
ATOM   1136  CB  VAL A  74       6.582   4.536  10.606  1.00  1.24           C  
ATOM   1137  CG1 VAL A  74       5.324   3.762  10.966  1.00  1.24           C  
ATOM   1138  CG2 VAL A  74       6.717   4.756   9.134  1.00  1.24           C  
ATOM   1139  H   VAL A  74       8.651   6.382  11.251  1.00  1.24           H  
ATOM   1140  HA  VAL A  74       5.668   6.421  11.033  1.00  1.24           H  
ATOM   1141  HB  VAL A  74       7.429   3.946  10.948  1.00  1.24           H  
ATOM   1142 1HG1 VAL A  74       5.327   2.811  10.456  1.00  1.24           H  
ATOM   1143 2HG1 VAL A  74       5.277   3.599  12.040  1.00  1.24           H  
ATOM   1144 3HG1 VAL A  74       4.452   4.336  10.649  1.00  1.24           H  
ATOM   1145 1HG2 VAL A  74       6.726   3.795   8.629  1.00  1.24           H  
ATOM   1146 2HG2 VAL A  74       5.896   5.335   8.800  1.00  1.24           H  
ATOM   1147 3HG2 VAL A  74       7.643   5.287   8.919  1.00  1.24           H  
ATOM   1148  N   THR A  75       5.339   5.982  13.415  1.00  1.14           N  
ATOM   1149  CA  THR A  75       5.096   5.748  14.838  1.00  1.14           C  
ATOM   1150  C   THR A  75       4.075   4.644  14.958  1.00  1.14           C  
ATOM   1151  O   THR A  75       3.049   4.676  14.283  1.00  1.14           O  
ATOM   1152  CB  THR A  75       4.607   7.009  15.568  1.00  1.14           C  
ATOM   1153  OG1 THR A  75       5.622   8.034  15.516  1.00  1.14           O  
ATOM   1154  CG2 THR A  75       4.265   6.677  17.018  1.00  1.14           C  
ATOM   1155  H   THR A  75       4.618   6.416  12.835  1.00  1.14           H  
ATOM   1156  HA  THR A  75       6.015   5.416  15.317  1.00  1.14           H  
ATOM   1157  HB  THR A  75       3.714   7.390  15.074  1.00  1.14           H  
ATOM   1158  HG1 THR A  75       6.409   7.755  16.038  1.00  1.14           H  
ATOM   1159 1HG2 THR A  75       3.922   7.577  17.524  1.00  1.14           H  
ATOM   1160 2HG2 THR A  75       3.479   5.927  17.051  1.00  1.14           H  
ATOM   1161 3HG2 THR A  75       5.144   6.287  17.521  1.00  1.14           H  
ATOM   1162  N   THR A  76       4.340   3.663  15.817  1.00  1.08           N  
ATOM   1163  CA  THR A  76       3.433   2.530  15.868  1.00  1.08           C  
ATOM   1164  C   THR A  76       3.132   1.959  17.238  1.00  1.08           C  
ATOM   1165  O   THR A  76       3.912   2.066  18.194  1.00  1.08           O  
ATOM   1166  CB  THR A  76       3.983   1.380  15.015  1.00  1.08           C  
ATOM   1167  OG1 THR A  76       3.012   0.355  14.936  1.00  1.08           O  
ATOM   1168  CG2 THR A  76       5.224   0.819  15.639  1.00  1.08           C  
ATOM   1169  H   THR A  76       5.191   3.685  16.376  1.00  1.08           H  
ATOM   1170  HA  THR A  76       2.484   2.847  15.447  1.00  1.08           H  
ATOM   1171  HB  THR A  76       4.191   1.750  14.014  1.00  1.08           H  
ATOM   1172  HG1 THR A  76       2.133   0.760  14.785  1.00  1.08           H  
ATOM   1173 1HG2 THR A  76       5.598  -0.001  15.033  1.00  1.08           H  
ATOM   1174 2HG2 THR A  76       5.972   1.607  15.701  1.00  1.08           H  
ATOM   1175 3HG2 THR A  76       4.995   0.452  16.642  1.00  1.08           H  
ATOM   1176  N   LYS A  77       1.967   1.311  17.281  1.00  1.04           N  
ATOM   1177  CA  LYS A  77       1.468   0.574  18.431  1.00  1.04           C  
ATOM   1178  C   LYS A  77       0.998  -0.811  18.000  1.00  1.04           C  
ATOM   1179  O   LYS A  77       0.235  -0.953  17.039  1.00  1.04           O  
ATOM   1180  CB  LYS A  77       0.330   1.337  19.096  1.00  1.04           C  
ATOM   1181  CG  LYS A  77      -0.222   0.667  20.348  1.00  1.04           C  
ATOM   1182  CD  LYS A  77      -1.261   1.551  21.023  1.00  1.04           C  
ATOM   1183  CE  LYS A  77      -1.789   0.920  22.300  1.00  1.04           C  
ATOM   1184  NZ  LYS A  77      -2.788   1.801  22.974  1.00  1.04           N  
ATOM   1185  H   LYS A  77       1.407   1.324  16.432  1.00  1.04           H  
ATOM   1186  HA  LYS A  77       2.276   0.443  19.146  1.00  1.04           H  
ATOM   1187 1HB  LYS A  77       0.676   2.334  19.373  1.00  1.04           H  
ATOM   1188 2HB  LYS A  77      -0.488   1.456  18.387  1.00  1.04           H  
ATOM   1189 1HG  LYS A  77      -0.690  -0.280  20.072  1.00  1.04           H  
ATOM   1190 2HG  LYS A  77       0.589   0.451  21.045  1.00  1.04           H  
ATOM   1191 1HD  LYS A  77      -0.812   2.517  21.262  1.00  1.04           H  
ATOM   1192 2HD  LYS A  77      -2.093   1.717  20.339  1.00  1.04           H  
ATOM   1193 1HE  LYS A  77      -2.260  -0.033  22.061  1.00  1.04           H  
ATOM   1194 2HE  LYS A  77      -0.956   0.742  22.982  1.00  1.04           H  
ATOM   1195 1HZ  LYS A  77      -3.118   1.355  23.817  1.00  1.04           H  
ATOM   1196 2HZ  LYS A  77      -2.355   2.684  23.208  1.00  1.04           H  
ATOM   1197 3HZ  LYS A  77      -3.568   1.965  22.352  1.00  1.04           H  
ATOM   1198  N   VAL A  78       1.465  -1.835  18.719  1.00  1.03           N  
ATOM   1199  CA  VAL A  78       1.141  -3.221  18.394  1.00  1.03           C  
ATOM   1200  C   VAL A  78       0.514  -3.990  19.539  1.00  1.03           C  
ATOM   1201  O   VAL A  78       0.939  -3.887  20.692  1.00  1.03           O  
ATOM   1202  CB  VAL A  78       2.428  -3.986  17.959  1.00  1.03           C  
ATOM   1203  CG1 VAL A  78       3.455  -3.965  19.068  1.00  1.03           C  
ATOM   1204  CG2 VAL A  78       2.098  -5.455  17.611  1.00  1.03           C  
ATOM   1205  H   VAL A  78       2.074  -1.635  19.508  1.00  1.03           H  
ATOM   1206  HA  VAL A  78       0.434  -3.221  17.570  1.00  1.03           H  
ATOM   1207  HB  VAL A  78       2.859  -3.487  17.094  1.00  1.03           H  
ATOM   1208 1HG1 VAL A  78       4.352  -4.491  18.745  1.00  1.03           H  
ATOM   1209 2HG1 VAL A  78       3.705  -2.937  19.301  1.00  1.03           H  
ATOM   1210 3HG1 VAL A  78       3.050  -4.455  19.956  1.00  1.03           H  
ATOM   1211 1HG2 VAL A  78       3.007  -5.961  17.296  1.00  1.03           H  
ATOM   1212 2HG2 VAL A  78       1.702  -5.961  18.477  1.00  1.03           H  
ATOM   1213 3HG2 VAL A  78       1.374  -5.498  16.820  1.00  1.03           H  
ATOM   1214  N   ARG A  79      -0.495  -4.788  19.187  1.00  1.05           N  
ATOM   1215  CA  ARG A  79      -1.154  -5.698  20.105  1.00  1.05           C  
ATOM   1216  C   ARG A  79      -1.065  -7.120  19.570  1.00  1.05           C  
ATOM   1217  O   ARG A  79      -1.402  -7.389  18.407  1.00  1.05           O  
ATOM   1218  CB  ARG A  79      -2.607  -5.334  20.302  1.00  1.05           C  
ATOM   1219  CG  ARG A  79      -3.370  -6.276  21.231  1.00  1.05           C  
ATOM   1220  CD  ARG A  79      -4.749  -5.793  21.496  1.00  1.05           C  
ATOM   1221  NE  ARG A  79      -4.760  -4.578  22.314  1.00  1.05           N  
ATOM   1222  CZ  ARG A  79      -5.873  -3.852  22.583  1.00  1.05           C  
ATOM   1223  NH1 ARG A  79      -7.035  -4.233  22.094  1.00  1.05           N  
ATOM   1224  NH2 ARG A  79      -5.812  -2.763  23.334  1.00  1.05           N  
ATOM   1225  H   ARG A  79      -0.819  -4.754  18.224  1.00  1.05           H  
ATOM   1226  HA  ARG A  79      -0.650  -5.654  21.067  1.00  1.05           H  
ATOM   1227 1HB  ARG A  79      -2.677  -4.331  20.714  1.00  1.05           H  
ATOM   1228 2HB  ARG A  79      -3.112  -5.328  19.338  1.00  1.05           H  
ATOM   1229 1HG  ARG A  79      -3.432  -7.268  20.773  1.00  1.05           H  
ATOM   1230 2HG  ARG A  79      -2.835  -6.355  22.182  1.00  1.05           H  
ATOM   1231 1HD  ARG A  79      -5.239  -5.570  20.548  1.00  1.05           H  
ATOM   1232 2HD  ARG A  79      -5.306  -6.562  22.021  1.00  1.05           H  
ATOM   1233  HE  ARG A  79      -3.860  -4.265  22.705  1.00  1.05           H  
ATOM   1234 1HH1 ARG A  79      -7.096  -5.060  21.519  1.00  1.05           H  
ATOM   1235 2HH1 ARG A  79      -7.867  -3.695  22.293  1.00  1.05           H  
ATOM   1236 1HH2 ARG A  79      -4.935  -2.450  23.721  1.00  1.05           H  
ATOM   1237 2HH2 ARG A  79      -6.654  -2.239  23.522  1.00  1.05           H  
ATOM   1238  N   LEU A  80      -0.572  -8.027  20.398  1.00  1.09           N  
ATOM   1239  CA  LEU A  80      -0.418  -9.413  19.982  1.00  1.09           C  
ATOM   1240  C   LEU A  80      -1.385 -10.301  20.745  1.00  1.09           C  
ATOM   1241  O   LEU A  80      -1.622 -10.086  21.941  1.00  1.09           O  
ATOM   1242  CB  LEU A  80       1.027  -9.852  20.198  1.00  1.09           C  
ATOM   1243  CG  LEU A  80       2.066  -8.972  19.476  1.00  1.09           C  
ATOM   1244  CD1 LEU A  80       3.480  -9.385  19.820  1.00  1.09           C  
ATOM   1245  CD2 LEU A  80       1.836  -9.081  18.028  1.00  1.09           C  
ATOM   1246  H   LEU A  80      -0.317  -7.739  21.345  1.00  1.09           H  
ATOM   1247  HA  LEU A  80      -0.648  -9.494  18.921  1.00  1.09           H  
ATOM   1248 1HB  LEU A  80       1.239  -9.835  21.256  1.00  1.09           H  
ATOM   1249 2HB  LEU A  80       1.129 -10.870  19.841  1.00  1.09           H  
ATOM   1250  HG  LEU A  80       1.946  -7.937  19.793  1.00  1.09           H  
ATOM   1251 1HD1 LEU A  80       4.181  -8.735  19.297  1.00  1.09           H  
ATOM   1252 2HD1 LEU A  80       3.630  -9.289  20.895  1.00  1.09           H  
ATOM   1253 3HD1 LEU A  80       3.658 -10.396  19.529  1.00  1.09           H  
ATOM   1254 1HD2 LEU A  80       2.554  -8.459  17.535  1.00  1.09           H  
ATOM   1255 2HD2 LEU A  80       1.954 -10.113  17.715  1.00  1.09           H  
ATOM   1256 3HD2 LEU A  80       0.831  -8.747  17.789  1.00  1.09           H  
ATOM   1257  N   VAL A  81      -1.933 -11.307  20.067  1.00  1.16           N  
ATOM   1258  CA  VAL A  81      -2.871 -12.219  20.703  1.00  1.16           C  
ATOM   1259  C   VAL A  81      -2.409 -13.665  20.578  1.00  1.16           C  
ATOM   1260  O   VAL A  81      -2.153 -14.165  19.474  1.00  1.16           O  
ATOM   1261  CB  VAL A  81      -4.257 -12.090  20.056  1.00  1.16           C  
ATOM   1262  CG1 VAL A  81      -5.243 -13.021  20.777  1.00  1.16           C  
ATOM   1263  CG2 VAL A  81      -4.693 -10.618  20.021  1.00  1.16           C  
ATOM   1264  H   VAL A  81      -1.703 -11.423  19.082  1.00  1.16           H  
ATOM   1265  HA  VAL A  81      -2.938 -11.978  21.763  1.00  1.16           H  
ATOM   1266  HB  VAL A  81      -4.198 -12.449  19.035  1.00  1.16           H  
ATOM   1267 1HG1 VAL A  81      -6.218 -12.964  20.299  1.00  1.16           H  
ATOM   1268 2HG1 VAL A  81      -4.880 -14.048  20.726  1.00  1.16           H  
ATOM   1269 3HG1 VAL A  81      -5.333 -12.726  21.822  1.00  1.16           H  
ATOM   1270 1HG2 VAL A  81      -5.663 -10.541  19.535  1.00  1.16           H  
ATOM   1271 2HG2 VAL A  81      -4.759 -10.222  21.005  1.00  1.16           H  
ATOM   1272 3HG2 VAL A  81      -3.964 -10.039  19.454  1.00  1.16           H  
ATOM   1273  N   THR A  82      -2.314 -14.343  21.710  1.00  1.22           N  
ATOM   1274  CA  THR A  82      -1.873 -15.723  21.741  1.00  1.22           C  
ATOM   1275  C   THR A  82      -3.059 -16.701  21.660  1.00  1.22           C  
ATOM   1276  O   THR A  82      -4.185 -16.323  21.987  1.00  1.22           O  
ATOM   1277  CB  THR A  82      -1.119 -15.945  23.053  1.00  1.22           C  
ATOM   1278  OG1 THR A  82      -2.033 -15.741  24.119  1.00  1.22           O  
ATOM   1279  CG2 THR A  82       0.014 -14.950  23.184  1.00  1.22           C  
ATOM   1280  H   THR A  82      -2.542 -13.881  22.595  1.00  1.22           H  
ATOM   1281  HA  THR A  82      -1.202 -15.863  20.906  1.00  1.22           H  
ATOM   1282  HB  THR A  82      -0.726 -16.943  23.111  1.00  1.22           H  
ATOM   1283  HG1 THR A  82      -2.253 -14.776  24.145  1.00  1.22           H  
ATOM   1284 1HG2 THR A  82       0.521 -15.102  24.136  1.00  1.22           H  
ATOM   1285 2HG2 THR A  82       0.714 -15.092  22.376  1.00  1.22           H  
ATOM   1286 3HG2 THR A  82      -0.388 -13.934  23.146  1.00  1.22           H  
ATOM   1287  N   PRO A  83      -2.833 -17.992  21.322  1.00  1.28           N  
ATOM   1288  CA  PRO A  83      -3.805 -19.083  21.333  1.00  1.28           C  
ATOM   1289  C   PRO A  83      -4.473 -19.303  22.688  1.00  1.28           C  
ATOM   1290  O   PRO A  83      -5.562 -19.865  22.769  1.00  1.28           O  
ATOM   1291  CB  PRO A  83      -2.942 -20.294  20.969  1.00  1.28           C  
ATOM   1292  CG  PRO A  83      -1.801 -19.727  20.173  1.00  1.28           C  
ATOM   1293  CD  PRO A  83      -1.512 -18.398  20.777  1.00  1.28           C  
ATOM   1294  HA  PRO A  83      -4.564 -18.892  20.561  1.00  1.28           H  
ATOM   1295 1HB  PRO A  83      -2.610 -20.802  21.892  1.00  1.28           H  
ATOM   1296 2HB  PRO A  83      -3.536 -21.024  20.399  1.00  1.28           H  
ATOM   1297 1HG  PRO A  83      -0.934 -20.404  20.201  1.00  1.28           H  
ATOM   1298 2HG  PRO A  83      -2.074 -19.633  19.118  1.00  1.28           H  
ATOM   1299 1HD  PRO A  83      -0.747 -18.502  21.548  1.00  1.28           H  
ATOM   1300 2HD  PRO A  83      -1.210 -17.764  19.950  1.00  1.28           H  
ATOM   1301  N   ASP A  84      -3.822 -18.839  23.752  1.00  1.31           N  
ATOM   1302  CA  ASP A  84      -4.315 -18.988  25.111  1.00  1.31           C  
ATOM   1303  C   ASP A  84      -5.270 -17.857  25.510  1.00  1.31           C  
ATOM   1304  O   ASP A  84      -5.806 -17.851  26.619  1.00  1.31           O  
ATOM   1305  CB  ASP A  84      -3.128 -19.023  26.072  1.00  1.31           C  
ATOM   1306  CG  ASP A  84      -2.260 -20.276  25.896  1.00  1.31           C  
ATOM   1307  OD1 ASP A  84      -2.757 -21.275  25.431  1.00  1.31           O  
ATOM   1308  OD2 ASP A  84      -1.102 -20.212  26.222  1.00  1.31           O  
ATOM   1309  H   ASP A  84      -2.936 -18.374  23.625  1.00  1.31           H  
ATOM   1310  HA  ASP A  84      -4.856 -19.931  25.180  1.00  1.31           H  
ATOM   1311 1HB  ASP A  84      -2.506 -18.138  25.905  1.00  1.31           H  
ATOM   1312 2HB  ASP A  84      -3.488 -18.981  27.100  1.00  1.31           H  
ATOM   1313  N   GLY A  85      -5.457 -16.881  24.617  1.00  1.30           N  
ATOM   1314  CA  GLY A  85      -6.315 -15.728  24.874  1.00  1.30           C  
ATOM   1315  C   GLY A  85      -5.585 -14.599  25.597  1.00  1.30           C  
ATOM   1316  O   GLY A  85      -6.177 -13.561  25.907  1.00  1.30           O  
ATOM   1317  H   GLY A  85      -4.997 -16.923  23.707  1.00  1.30           H  
ATOM   1318 1HA  GLY A  85      -6.695 -15.358  23.921  1.00  1.30           H  
ATOM   1319 2HA  GLY A  85      -7.176 -16.043  25.460  1.00  1.30           H  
ATOM   1320  N   LYS A  86      -4.307 -14.809  25.888  1.00  1.26           N  
ATOM   1321  CA  LYS A  86      -3.511 -13.809  26.575  1.00  1.26           C  
ATOM   1322  C   LYS A  86      -3.046 -12.799  25.551  1.00  1.26           C  
ATOM   1323  O   LYS A  86      -2.826 -13.153  24.382  1.00  1.26           O  
ATOM   1324  CB  LYS A  86      -2.331 -14.448  27.298  1.00  1.26           C  
ATOM   1325  CG  LYS A  86      -2.738 -15.378  28.440  1.00  1.26           C  
ATOM   1326  CD  LYS A  86      -1.524 -15.975  29.137  1.00  1.26           C  
ATOM   1327  CE  LYS A  86      -1.936 -16.915  30.261  1.00  1.26           C  
ATOM   1328  NZ  LYS A  86      -0.756 -17.536  30.920  1.00  1.26           N  
ATOM   1329  H   LYS A  86      -3.884 -15.683  25.611  1.00  1.26           H  
ATOM   1330  HA  LYS A  86      -4.135 -13.292  27.306  1.00  1.26           H  
ATOM   1331 1HB  LYS A  86      -1.736 -15.025  26.594  1.00  1.26           H  
ATOM   1332 2HB  LYS A  86      -1.689 -13.667  27.707  1.00  1.26           H  
ATOM   1333 1HG  LYS A  86      -3.332 -14.823  29.167  1.00  1.26           H  
ATOM   1334 2HG  LYS A  86      -3.352 -16.189  28.039  1.00  1.26           H  
ATOM   1335 1HD  LYS A  86      -0.929 -16.531  28.410  1.00  1.26           H  
ATOM   1336 2HD  LYS A  86      -0.909 -15.175  29.550  1.00  1.26           H  
ATOM   1337 1HE  LYS A  86      -2.502 -16.355  31.004  1.00  1.26           H  
ATOM   1338 2HE  LYS A  86      -2.570 -17.703  29.852  1.00  1.26           H  
ATOM   1339 1HZ  LYS A  86      -1.067 -18.151  31.659  1.00  1.26           H  
ATOM   1340 2HZ  LYS A  86      -0.231 -18.067  30.236  1.00  1.26           H  
ATOM   1341 3HZ  LYS A  86      -0.167 -16.813  31.310  1.00  1.26           H  
ATOM   1342  N   ARG A  87      -2.912 -11.546  25.968  1.00  1.20           N  
ATOM   1343  CA  ARG A  87      -2.509 -10.502  25.041  1.00  1.20           C  
ATOM   1344  C   ARG A  87      -1.383  -9.634  25.574  1.00  1.20           C  
ATOM   1345  O   ARG A  87      -1.275  -9.420  26.787  1.00  1.20           O  
ATOM   1346  CB  ARG A  87      -3.720  -9.639  24.710  1.00  1.20           C  
ATOM   1347  CG  ARG A  87      -4.825 -10.401  23.982  1.00  1.20           C  
ATOM   1348  CD  ARG A  87      -6.013  -9.580  23.685  1.00  1.20           C  
ATOM   1349  NE  ARG A  87      -6.955 -10.286  22.815  1.00  1.20           N  
ATOM   1350  CZ  ARG A  87      -7.843 -11.214  23.222  1.00  1.20           C  
ATOM   1351  NH1 ARG A  87      -7.898 -11.571  24.484  1.00  1.20           N  
ATOM   1352  NH2 ARG A  87      -8.658 -11.775  22.343  1.00  1.20           N  
ATOM   1353  H   ARG A  87      -3.106 -11.311  26.932  1.00  1.20           H  
ATOM   1354  HA  ARG A  87      -2.159 -10.977  24.125  1.00  1.20           H  
ATOM   1355 1HB  ARG A  87      -4.136  -9.218  25.622  1.00  1.20           H  
ATOM   1356 2HB  ARG A  87      -3.407  -8.809  24.069  1.00  1.20           H  
ATOM   1357 1HG  ARG A  87      -4.423 -10.800  23.082  1.00  1.20           H  
ATOM   1358 2HG  ARG A  87      -5.169 -11.223  24.604  1.00  1.20           H  
ATOM   1359 1HD  ARG A  87      -6.526  -9.330  24.613  1.00  1.20           H  
ATOM   1360 2HD  ARG A  87      -5.703  -8.669  23.183  1.00  1.20           H  
ATOM   1361  HE  ARG A  87      -6.948 -10.052  21.832  1.00  1.20           H  
ATOM   1362 1HH1 ARG A  87      -7.266 -11.162  25.159  1.00  1.20           H  
ATOM   1363 2HH1 ARG A  87      -8.554 -12.275  24.786  1.00  1.20           H  
ATOM   1364 1HH2 ARG A  87      -8.616 -11.504  21.370  1.00  1.20           H  
ATOM   1365 2HH2 ARG A  87      -9.322 -12.471  22.647  1.00  1.20           H  
ATOM   1366  N   THR A  88      -0.560  -9.129  24.653  1.00  1.15           N  
ATOM   1367  CA  THR A  88       0.530  -8.223  25.004  1.00  1.15           C  
ATOM   1368  C   THR A  88       0.469  -6.968  24.146  1.00  1.15           C  
ATOM   1369  O   THR A  88      -0.146  -6.968  23.077  1.00  1.15           O  
ATOM   1370  CB  THR A  88       1.912  -8.894  24.833  1.00  1.15           C  
ATOM   1371  OG1 THR A  88       2.145  -9.189  23.458  1.00  1.15           O  
ATOM   1372  CG2 THR A  88       1.975 -10.196  25.625  1.00  1.15           C  
ATOM   1373  H   THR A  88      -0.736  -9.378  23.679  1.00  1.15           H  
ATOM   1374  HA  THR A  88       0.419  -7.923  26.046  1.00  1.15           H  
ATOM   1375  HB  THR A  88       2.688  -8.216  25.191  1.00  1.15           H  
ATOM   1376  HG1 THR A  88       3.035  -9.535  23.350  1.00  1.15           H  
ATOM   1377 1HG2 THR A  88       2.956 -10.652  25.499  1.00  1.15           H  
ATOM   1378 2HG2 THR A  88       1.804  -9.986  26.682  1.00  1.15           H  
ATOM   1379 3HG2 THR A  88       1.212 -10.883  25.265  1.00  1.15           H  
ATOM   1380  N   ASN A  89       1.138  -5.908  24.598  1.00  1.10           N  
ATOM   1381  CA  ASN A  89       1.141  -4.636  23.880  1.00  1.10           C  
ATOM   1382  C   ASN A  89       2.500  -3.935  23.927  1.00  1.10           C  
ATOM   1383  O   ASN A  89       3.258  -4.100  24.886  1.00  1.10           O  
ATOM   1384  CB  ASN A  89       0.087  -3.701  24.476  1.00  1.10           C  
ATOM   1385  CG  ASN A  89      -1.375  -4.128  24.280  1.00  1.10           C  
ATOM   1386  OD1 ASN A  89      -1.986  -3.892  23.227  1.00  1.10           O  
ATOM   1387  ND2 ASN A  89      -1.932  -4.748  25.296  1.00  1.10           N  
ATOM   1388  H   ASN A  89       1.638  -5.979  25.472  1.00  1.10           H  
ATOM   1389  HA  ASN A  89       0.909  -4.834  22.841  1.00  1.10           H  
ATOM   1390 1HB  ASN A  89       0.274  -3.590  25.544  1.00  1.10           H  
ATOM   1391 2HB  ASN A  89       0.212  -2.713  24.029  1.00  1.10           H  
ATOM   1392 1HD2 ASN A  89      -2.882  -5.057  25.249  1.00  1.10           H  
ATOM   1393 2HD2 ASN A  89      -1.403  -4.911  26.129  1.00  1.10           H  
ATOM   1394  N   GLY A  90       2.760  -3.083  22.934  1.00  1.07           N  
ATOM   1395  CA  GLY A  90       3.959  -2.240  22.946  1.00  1.07           C  
ATOM   1396  C   GLY A  90       3.988  -1.219  21.807  1.00  1.07           C  
ATOM   1397  O   GLY A  90       3.091  -1.191  20.962  1.00  1.07           O  
ATOM   1398  H   GLY A  90       2.111  -3.060  22.146  1.00  1.07           H  
ATOM   1399 1HA  GLY A  90       4.019  -1.716  23.900  1.00  1.07           H  
ATOM   1400 2HA  GLY A  90       4.841  -2.875  22.882  1.00  1.07           H  
ATOM   1401  N   THR A  91       4.985  -0.331  21.843  1.00  1.06           N  
ATOM   1402  CA  THR A  91       5.118   0.753  20.861  1.00  1.06           C  
ATOM   1403  C   THR A  91       6.540   0.935  20.316  1.00  1.06           C  
ATOM   1404  O   THR A  91       7.498   0.372  20.853  1.00  1.06           O  
ATOM   1405  CB  THR A  91       4.659   2.095  21.482  1.00  1.06           C  
ATOM   1406  OG1 THR A  91       5.542   2.446  22.555  1.00  1.06           O  
ATOM   1407  CG2 THR A  91       3.223   2.026  22.001  1.00  1.06           C  
ATOM   1408  H   THR A  91       5.682  -0.412  22.570  1.00  1.06           H  
ATOM   1409  HA  THR A  91       4.476   0.522  20.017  1.00  1.06           H  
ATOM   1410  HB  THR A  91       4.711   2.870  20.715  1.00  1.06           H  
ATOM   1411  HG1 THR A  91       6.434   2.533  22.208  1.00  1.06           H  
ATOM   1412 1HG2 THR A  91       2.942   2.994  22.411  1.00  1.06           H  
ATOM   1413 2HG2 THR A  91       2.567   1.781  21.179  1.00  1.06           H  
ATOM   1414 3HG2 THR A  91       3.135   1.274  22.774  1.00  1.06           H  
ATOM   1415  N   GLY A  92       6.674   1.790  19.291  1.00  1.07           N  
ATOM   1416  CA  GLY A  92       7.995   2.144  18.750  1.00  1.07           C  
ATOM   1417  C   GLY A  92       7.965   3.186  17.622  1.00  1.07           C  
ATOM   1418  O   GLY A  92       6.898   3.641  17.199  1.00  1.07           O  
ATOM   1419  H   GLY A  92       5.820   2.166  18.877  1.00  1.07           H  
ATOM   1420 1HA  GLY A  92       8.620   2.516  19.561  1.00  1.07           H  
ATOM   1421 2HA  GLY A  92       8.476   1.238  18.381  1.00  1.07           H  
ATOM   1422  N   HIS A  93       9.164   3.581  17.169  1.00  1.11           N  
ATOM   1423  CA  HIS A  93       9.342   4.586  16.112  1.00  1.11           C  
ATOM   1424  C   HIS A  93      10.416   4.134  15.117  1.00  1.11           C  
ATOM   1425  O   HIS A  93      11.492   3.684  15.520  1.00  1.11           O  
ATOM   1426  CB  HIS A  93       9.789   5.936  16.694  1.00  1.11           C  
ATOM   1427  CG  HIS A  93       8.865   6.585  17.702  1.00  1.11           C  
ATOM   1428  ND1 HIS A  93       7.839   7.448  17.348  1.00  1.11           N  
ATOM   1429  CD2 HIS A  93       8.833   6.497  19.053  1.00  1.11           C  
ATOM   1430  CE1 HIS A  93       7.228   7.864  18.452  1.00  1.11           C  
ATOM   1431  NE2 HIS A  93       7.809   7.299  19.490  1.00  1.11           N  
ATOM   1432  H   HIS A  93       9.991   3.159  17.568  1.00  1.11           H  
ATOM   1433  HA  HIS A  93       8.412   4.724  15.572  1.00  1.11           H  
ATOM   1434 1HB  HIS A  93      10.764   5.815  17.164  1.00  1.11           H  
ATOM   1435 2HB  HIS A  93       9.921   6.639  15.870  1.00  1.11           H  
ATOM   1436  HD2 HIS A  93       9.500   5.903  19.678  1.00  1.11           H  
ATOM   1437  HE1 HIS A  93       6.384   8.553  18.491  1.00  1.11           H  
ATOM   1438  HE2 HIS A  93       7.547   7.435  20.456  1.00  1.11           H  
ATOM   1439  N   PHE A  94      10.119   4.265  13.821  1.00  1.17           N  
ATOM   1440  CA  PHE A  94      11.021   3.831  12.756  1.00  1.17           C  
ATOM   1441  C   PHE A  94      11.232   4.898  11.668  1.00  1.17           C  
ATOM   1442  O   PHE A  94      10.386   5.774  11.466  1.00  1.17           O  
ATOM   1443  CB  PHE A  94      10.434   2.569  12.137  1.00  1.17           C  
ATOM   1444  CG  PHE A  94      10.219   1.469  13.168  1.00  1.17           C  
ATOM   1445  CD1 PHE A  94       9.034   1.418  13.919  1.00  1.17           C  
ATOM   1446  CD2 PHE A  94      11.172   0.505  13.393  1.00  1.17           C  
ATOM   1447  CE1 PHE A  94       8.843   0.432  14.860  1.00  1.17           C  
ATOM   1448  CE2 PHE A  94      10.969  -0.483  14.336  1.00  1.17           C  
ATOM   1449  CZ  PHE A  94       9.804  -0.516  15.067  1.00  1.17           C  
ATOM   1450  H   PHE A  94       9.205   4.643  13.578  1.00  1.17           H  
ATOM   1451  HA  PHE A  94      11.992   3.597  13.198  1.00  1.17           H  
ATOM   1452 1HB  PHE A  94       9.482   2.808  11.676  1.00  1.17           H  
ATOM   1453 2HB  PHE A  94      11.097   2.194  11.359  1.00  1.17           H  
ATOM   1454  HD1 PHE A  94       8.263   2.179  13.757  1.00  1.17           H  
ATOM   1455  HD2 PHE A  94      12.096   0.529  12.817  1.00  1.17           H  
ATOM   1456  HE1 PHE A  94       7.934   0.400  15.438  1.00  1.17           H  
ATOM   1457  HE2 PHE A  94      11.732  -1.241  14.503  1.00  1.17           H  
ATOM   1458  HZ  PHE A  94       9.653  -1.300  15.807  1.00  1.17           H  
ATOM   1459  N   GLU A  95      12.357   4.818  10.947  1.00  1.27           N  
ATOM   1460  CA  GLU A  95      12.595   5.735   9.821  1.00  1.27           C  
ATOM   1461  C   GLU A  95      12.804   5.038   8.485  1.00  1.27           C  
ATOM   1462  O   GLU A  95      13.609   4.113   8.347  1.00  1.27           O  
ATOM   1463  CB  GLU A  95      13.799   6.661  10.075  1.00  1.27           C  
ATOM   1464  CG  GLU A  95      14.140   7.626   8.879  1.00  1.27           C  
ATOM   1465  CD  GLU A  95      15.276   8.612   9.161  1.00  1.27           C  
ATOM   1466  OE1 GLU A  95      16.410   8.193   9.145  1.00  1.27           O  
ATOM   1467  OE2 GLU A  95      15.003   9.780   9.405  1.00  1.27           O  
ATOM   1468  H   GLU A  95      13.041   4.105  11.164  1.00  1.27           H  
ATOM   1469  HA  GLU A  95      11.715   6.369   9.709  1.00  1.27           H  
ATOM   1470 1HB  GLU A  95      13.599   7.279  10.953  1.00  1.27           H  
ATOM   1471 2HB  GLU A  95      14.683   6.062  10.288  1.00  1.27           H  
ATOM   1472 1HG  GLU A  95      14.454   7.006   8.038  1.00  1.27           H  
ATOM   1473 2HG  GLU A  95      13.265   8.157   8.554  1.00  1.27           H  
ATOM   1474  N   ILE A  96      12.065   5.531   7.510  1.00  1.43           N  
ATOM   1475  CA  ILE A  96      12.100   5.131   6.126  1.00  1.43           C  
ATOM   1476  C   ILE A  96      12.834   6.246   5.357  1.00  1.43           C  
ATOM   1477  O   ILE A  96      12.403   7.398   5.380  1.00  1.43           O  
ATOM   1478  CB  ILE A  96      10.664   4.983   5.611  1.00  1.43           C  
ATOM   1479  CG1 ILE A  96       9.922   3.901   6.390  1.00  1.43           C  
ATOM   1480  CG2 ILE A  96      10.623   4.773   4.117  1.00  1.43           C  
ATOM   1481  CD1 ILE A  96       8.442   3.878   6.101  1.00  1.43           C  
ATOM   1482  H   ILE A  96      11.414   6.273   7.740  1.00  1.43           H  
ATOM   1483  HA  ILE A  96      12.607   4.178   6.057  1.00  1.43           H  
ATOM   1484  HB  ILE A  96      10.162   5.881   5.845  1.00  1.43           H  
ATOM   1485 1HG1 ILE A  96      10.344   2.930   6.139  1.00  1.43           H  
ATOM   1486 2HG1 ILE A  96      10.055   4.076   7.459  1.00  1.43           H  
ATOM   1487 1HG2 ILE A  96       9.591   4.732   3.794  1.00  1.43           H  
ATOM   1488 2HG2 ILE A  96      11.123   5.606   3.618  1.00  1.43           H  
ATOM   1489 3HG2 ILE A  96      11.125   3.843   3.859  1.00  1.43           H  
ATOM   1490 1HD1 ILE A  96       7.969   3.089   6.682  1.00  1.43           H  
ATOM   1491 2HD1 ILE A  96       8.006   4.835   6.365  1.00  1.43           H  
ATOM   1492 3HD1 ILE A  96       8.288   3.693   5.062  1.00  1.43           H  
ATOM   1493  N   PRO A  97      13.946   5.970   4.682  1.00  1.66           N  
ATOM   1494  CA  PRO A  97      14.742   6.979   4.023  1.00  1.66           C  
ATOM   1495  C   PRO A  97      13.996   7.515   2.798  1.00  1.66           C  
ATOM   1496  O   PRO A  97      13.101   6.836   2.294  1.00  1.66           O  
ATOM   1497  CB  PRO A  97      15.999   6.200   3.632  1.00  1.66           C  
ATOM   1498  CG  PRO A  97      15.531   4.763   3.495  1.00  1.66           C  
ATOM   1499  CD  PRO A  97      14.445   4.599   4.547  1.00  1.66           C  
ATOM   1500  HA  PRO A  97      14.970   7.748   4.763  1.00  1.66           H  
ATOM   1501 1HB  PRO A  97      16.406   6.596   2.686  1.00  1.66           H  
ATOM   1502 2HB  PRO A  97      16.776   6.332   4.399  1.00  1.66           H  
ATOM   1503 1HG  PRO A  97      15.156   4.594   2.473  1.00  1.66           H  
ATOM   1504 2HG  PRO A  97      16.375   4.073   3.641  1.00  1.66           H  
ATOM   1505 1HD  PRO A  97      13.669   3.931   4.148  1.00  1.66           H  
ATOM   1506 2HD  PRO A  97      14.869   4.241   5.503  1.00  1.66           H  
ATOM   1507  N   PRO A  98      14.343   8.714   2.300  1.00  1.96           N  
ATOM   1508  CA  PRO A  98      13.823   9.289   1.074  1.00  1.96           C  
ATOM   1509  C   PRO A  98      14.106   8.338  -0.076  1.00  1.96           C  
ATOM   1510  O   PRO A  98      15.156   7.702  -0.112  1.00  1.96           O  
ATOM   1511  CB  PRO A  98      14.649  10.575   0.929  1.00  1.96           C  
ATOM   1512  CG  PRO A  98      15.060  10.926   2.335  1.00  1.96           C  
ATOM   1513  CD  PRO A  98      15.291   9.592   3.020  1.00  1.96           C  
ATOM   1514  HA  PRO A  98      12.750   9.499   1.180  1.00  1.96           H  
ATOM   1515 1HB  PRO A  98      15.505  10.411   0.254  1.00  1.96           H  
ATOM   1516 2HB  PRO A  98      14.027  11.367   0.477  1.00  1.96           H  
ATOM   1517 1HG  PRO A  98      15.960  11.560   2.315  1.00  1.96           H  
ATOM   1518 2HG  PRO A  98      14.273  11.527   2.809  1.00  1.96           H  
ATOM   1519 1HD  PRO A  98      16.326   9.247   2.888  1.00  1.96           H  
ATOM   1520 2HD  PRO A  98      15.018   9.725   4.065  1.00  1.96           H  
ATOM   1521  N   SER A  99      13.189   8.266  -1.039  1.00  2.31           N  
ATOM   1522  CA  SER A  99      13.375   7.392  -2.204  1.00  2.31           C  
ATOM   1523  C   SER A  99      14.424   7.895  -3.183  1.00  2.31           C  
ATOM   1524  O   SER A  99      14.922   7.124  -4.006  1.00  2.31           O  
ATOM   1525  CB  SER A  99      12.090   7.303  -2.988  1.00  2.31           C  
ATOM   1526  OG  SER A  99      11.810   8.550  -3.602  1.00  2.31           O  
ATOM   1527  H   SER A  99      12.338   8.806  -0.959  1.00  2.31           H  
ATOM   1528  HA  SER A  99      13.674   6.404  -1.851  1.00  2.31           H  
ATOM   1529 1HB  SER A  99      12.183   6.532  -3.751  1.00  2.31           H  
ATOM   1530 2HB  SER A  99      11.273   7.022  -2.327  1.00  2.31           H  
ATOM   1531  HG  SER A  99      12.612   8.789  -4.177  1.00  2.31           H  
ATOM   1532  N   GLU A 100      14.728   9.185  -3.071  1.00  2.69           N  
ATOM   1533  CA  GLU A 100      15.606   9.897  -3.980  1.00  2.69           C  
ATOM   1534  C   GLU A 100      14.928   9.879  -5.341  1.00  2.69           C  
ATOM   1535  O   GLU A 100      15.364  10.567  -6.265  1.00  2.69           O  
ATOM   1536  OXT GLU A 100      13.753   9.487  -5.371  1.00  2.69           O  
ATOM   1537  CB  GLU A 100      17.023   9.292  -4.024  1.00  2.69           C  
ATOM   1538  CG  GLU A 100      17.813   9.398  -2.705  1.00  2.69           C  
ATOM   1539  CD  GLU A 100      18.214  10.819  -2.343  1.00  2.69           C  
ATOM   1540  OE1 GLU A 100      18.151  11.669  -3.197  1.00  2.69           O  
ATOM   1541  OE2 GLU A 100      18.594  11.045  -1.216  1.00  2.69           O  
ATOM   1542  H   GLU A 100      14.286   9.699  -2.323  1.00  2.69           H  
ATOM   1543  HA  GLU A 100      15.693  10.934  -3.654  1.00  2.69           H  
ATOM   1544 1HB  GLU A 100      17.003   8.253  -4.319  1.00  2.69           H  
ATOM   1545 2HB  GLU A 100      17.602   9.817  -4.782  1.00  2.69           H  
ATOM   1546 1HG  GLU A 100      17.197   8.993  -1.897  1.00  2.69           H  
ATOM   1547 2HG  GLU A 100      18.707   8.782  -2.783  1.00  2.69           H  
TER    1548
ENDMDL

REMARK ID 640711 MODEL 3 0089-NEM05-3
PFRMAT TS
TARGET 0089-NEM05-3
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   GLY A   1       1.517   5.477  -0.573  1.00  3.49           N  
ATOM      2  CA  GLY A   1       1.344   4.042  -0.380  1.00  3.49           C  
ATOM      3  C   GLY A   1       1.091   3.343  -1.706  1.00  3.49           C  
ATOM      4  O   GLY A   1       1.726   2.334  -2.018  1.00  3.49           O  
ATOM      5  H   GLY A   1       2.459   5.847  -0.571  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       2.241   3.629   0.087  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       0.512   3.861   0.301  1.00  3.49           H  
ATOM      8  N   THR A   2       0.217   3.928  -2.518  1.00  2.99           N  
ATOM      9  CA  THR A   2      -0.156   3.360  -3.815  1.00  2.99           C  
ATOM     10  C   THR A   2       1.035   3.043  -4.687  1.00  2.99           C  
ATOM     11  O   THR A   2       1.089   1.986  -5.324  1.00  2.99           O  
ATOM     12  CB  THR A   2      -1.064   4.320  -4.599  1.00  2.99           C  
ATOM     13  OG1 THR A   2      -2.296   4.509  -3.888  1.00  2.99           O  
ATOM     14  CG2 THR A   2      -1.328   3.789  -6.002  1.00  2.99           C  
ATOM     15  H   THR A   2      -0.227   4.779  -2.197  1.00  2.99           H  
ATOM     16  HA  THR A   2      -0.698   2.429  -3.637  1.00  2.99           H  
ATOM     17  HB  THR A   2      -0.564   5.285  -4.687  1.00  2.99           H  
ATOM     18  HG1 THR A   2      -2.751   3.665  -3.812  1.00  2.99           H  
ATOM     19 1HG2 THR A   2      -1.958   4.492  -6.545  1.00  2.99           H  
ATOM     20 2HG2 THR A   2      -0.380   3.671  -6.532  1.00  2.99           H  
ATOM     21 3HG2 THR A   2      -1.829   2.825  -5.938  1.00  2.99           H  
ATOM     22  N   TYR A   3       1.993   3.951  -4.732  1.00  2.53           N  
ATOM     23  CA  TYR A   3       3.110   3.726  -5.610  1.00  2.53           C  
ATOM     24  C   TYR A   3       4.177   2.851  -4.984  1.00  2.53           C  
ATOM     25  O   TYR A   3       5.068   2.392  -5.687  1.00  2.53           O  
ATOM     26  CB  TYR A   3       3.644   5.050  -6.125  1.00  2.53           C  
ATOM     27  CG  TYR A   3       2.609   5.669  -7.010  1.00  2.53           C  
ATOM     28  CD1 TYR A   3       1.986   6.849  -6.662  1.00  2.53           C  
ATOM     29  CD2 TYR A   3       2.234   4.999  -8.158  1.00  2.53           C  
ATOM     30  CE1 TYR A   3       1.001   7.366  -7.481  1.00  2.53           C  
ATOM     31  CE2 TYR A   3       1.257   5.506  -8.969  1.00  2.53           C  
ATOM     32  CZ  TYR A   3       0.640   6.688  -8.639  1.00  2.53           C  
ATOM     33  OH  TYR A   3      -0.346   7.200  -9.446  1.00  2.53           O  
ATOM     34  H   TYR A   3       1.925   4.793  -4.179  1.00  2.53           H  
ATOM     35  HA  TYR A   3       2.738   3.192  -6.481  1.00  2.53           H  
ATOM     36 1HB  TYR A   3       3.862   5.726  -5.297  1.00  2.53           H  
ATOM     37 2HB  TYR A   3       4.559   4.895  -6.700  1.00  2.53           H  
ATOM     38  HD1 TYR A   3       2.268   7.371  -5.748  1.00  2.53           H  
ATOM     39  HD2 TYR A   3       2.717   4.061  -8.410  1.00  2.53           H  
ATOM     40  HE1 TYR A   3       0.506   8.300  -7.217  1.00  2.53           H  
ATOM     41  HE2 TYR A   3       0.967   4.971  -9.865  1.00  2.53           H  
ATOM     42  HH  TYR A   3      -0.589   8.077  -9.134  1.00  2.53           H  
ATOM     43  N   ASP A   4       4.073   2.562  -3.685  1.00  2.16           N  
ATOM     44  CA  ASP A   4       5.030   1.657  -3.074  1.00  2.16           C  
ATOM     45  C   ASP A   4       4.582   0.267  -3.466  1.00  2.16           C  
ATOM     46  O   ASP A   4       5.398  -0.596  -3.791  1.00  2.16           O  
ATOM     47  CB  ASP A   4       5.054   1.795  -1.553  1.00  2.16           C  
ATOM     48  CG  ASP A   4       5.597   3.112  -1.112  1.00  2.16           C  
ATOM     49  OD1 ASP A   4       6.231   3.740  -1.909  1.00  2.16           O  
ATOM     50  OD2 ASP A   4       5.357   3.517   0.019  1.00  2.16           O  
ATOM     51  H   ASP A   4       3.302   2.906  -3.129  1.00  2.16           H  
ATOM     52  HA  ASP A   4       6.025   1.839  -3.474  1.00  2.16           H  
ATOM     53 1HB  ASP A   4       4.044   1.676  -1.160  1.00  2.16           H  
ATOM     54 2HB  ASP A   4       5.666   1.000  -1.126  1.00  2.16           H  
ATOM     55  N   GLU A   5       3.260   0.054  -3.453  1.00  1.89           N  
ATOM     56  CA  GLU A   5       2.720  -1.241  -3.839  1.00  1.89           C  
ATOM     57  C   GLU A   5       2.960  -1.481  -5.324  1.00  1.89           C  
ATOM     58  O   GLU A   5       3.387  -2.565  -5.733  1.00  1.89           O  
ATOM     59  CB  GLU A   5       1.218  -1.322  -3.548  1.00  1.89           C  
ATOM     60  CG  GLU A   5       0.842  -1.347  -2.065  1.00  1.89           C  
ATOM     61  CD  GLU A   5      -0.667  -1.407  -1.824  1.00  1.89           C  
ATOM     62  OE1 GLU A   5      -1.415  -1.300  -2.771  1.00  1.89           O  
ATOM     63  OE2 GLU A   5      -1.061  -1.572  -0.691  1.00  1.89           O  
ATOM     64  H   GLU A   5       2.639   0.808  -3.151  1.00  1.89           H  
ATOM     65  HA  GLU A   5       3.236  -2.018  -3.275  1.00  1.89           H  
ATOM     66 1HB  GLU A   5       0.721  -0.458  -3.997  1.00  1.89           H  
ATOM     67 2HB  GLU A   5       0.806  -2.214  -4.016  1.00  1.89           H  
ATOM     68 1HG  GLU A   5       1.310  -2.210  -1.596  1.00  1.89           H  
ATOM     69 2HG  GLU A   5       1.245  -0.447  -1.593  1.00  1.89           H  
ATOM     70  N   LEU A   6       2.757  -0.439  -6.141  1.00  1.71           N  
ATOM     71  CA  LEU A   6       2.976  -0.598  -7.566  1.00  1.71           C  
ATOM     72  C   LEU A   6       4.439  -0.865  -7.834  1.00  1.71           C  
ATOM     73  O   LEU A   6       4.789  -1.816  -8.542  1.00  1.71           O  
ATOM     74  CB  LEU A   6       2.575   0.652  -8.349  1.00  1.71           C  
ATOM     75  CG  LEU A   6       2.804   0.534  -9.846  1.00  1.71           C  
ATOM     76  CD1 LEU A   6       1.925  -0.611 -10.338  1.00  1.71           C  
ATOM     77  CD2 LEU A   6       2.494   1.876 -10.545  1.00  1.71           C  
ATOM     78  H   LEU A   6       2.391   0.442  -5.775  1.00  1.71           H  
ATOM     79  HA  LEU A   6       2.393  -1.448  -7.916  1.00  1.71           H  
ATOM     80 1HB  LEU A   6       1.524   0.873  -8.164  1.00  1.71           H  
ATOM     81 2HB  LEU A   6       3.172   1.485  -7.995  1.00  1.71           H  
ATOM     82  HG  LEU A   6       3.845   0.266 -10.042  1.00  1.71           H  
ATOM     83 1HD1 LEU A   6       2.057  -0.770 -11.383  1.00  1.71           H  
ATOM     84 2HD1 LEU A   6       2.199  -1.523  -9.808  1.00  1.71           H  
ATOM     85 3HD1 LEU A   6       0.880  -0.374 -10.140  1.00  1.71           H  
ATOM     86 1HD2 LEU A   6       2.652   1.780 -11.617  1.00  1.71           H  
ATOM     87 2HD2 LEU A   6       1.458   2.156 -10.357  1.00  1.71           H  
ATOM     88 3HD2 LEU A   6       3.155   2.646 -10.155  1.00  1.71           H  
ATOM     89  N   ALA A   7       5.303  -0.020  -7.267  1.00  1.61           N  
ATOM     90  CA  ALA A   7       6.726  -0.145  -7.460  1.00  1.61           C  
ATOM     91  C   ALA A   7       7.233  -1.487  -6.940  1.00  1.61           C  
ATOM     92  O   ALA A   7       8.104  -2.087  -7.560  1.00  1.61           O  
ATOM     93  CB  ALA A   7       7.425   1.019  -6.809  1.00  1.61           C  
ATOM     94  H   ALA A   7       4.979   0.750  -6.686  1.00  1.61           H  
ATOM     95  HA  ALA A   7       6.925  -0.099  -8.528  1.00  1.61           H  
ATOM     96 1HB  ALA A   7       8.480   0.957  -6.992  1.00  1.61           H  
ATOM     97 2HB  ALA A   7       7.039   1.932  -7.245  1.00  1.61           H  
ATOM     98 3HB  ALA A   7       7.229   1.019  -5.743  1.00  1.61           H  
ATOM     99  N   LEU A   8       6.688  -2.004  -5.838  1.00  1.55           N  
ATOM    100  CA  LEU A   8       7.145  -3.303  -5.373  1.00  1.55           C  
ATOM    101  C   LEU A   8       6.780  -4.381  -6.375  1.00  1.55           C  
ATOM    102  O   LEU A   8       7.604  -5.238  -6.692  1.00  1.55           O  
ATOM    103  CB  LEU A   8       6.583  -3.675  -4.006  1.00  1.55           C  
ATOM    104  CG  LEU A   8       7.042  -5.059  -3.517  1.00  1.55           C  
ATOM    105  CD1 LEU A   8       8.563  -5.084  -3.441  1.00  1.55           C  
ATOM    106  CD2 LEU A   8       6.434  -5.348  -2.164  1.00  1.55           C  
ATOM    107  H   LEU A   8       5.983  -1.498  -5.302  1.00  1.55           H  
ATOM    108  HA  LEU A   8       8.231  -3.272  -5.292  1.00  1.55           H  
ATOM    109 1HB  LEU A   8       6.886  -2.926  -3.280  1.00  1.55           H  
ATOM    110 2HB  LEU A   8       5.491  -3.674  -4.068  1.00  1.55           H  
ATOM    111  HG  LEU A   8       6.723  -5.822  -4.234  1.00  1.55           H  
ATOM    112 1HD1 LEU A   8       8.891  -6.072  -3.108  1.00  1.55           H  
ATOM    113 2HD1 LEU A   8       8.984  -4.877  -4.425  1.00  1.55           H  
ATOM    114 3HD1 LEU A   8       8.902  -4.331  -2.735  1.00  1.55           H  
ATOM    115 1HD2 LEU A   8       6.760  -6.332  -1.824  1.00  1.55           H  
ATOM    116 2HD2 LEU A   8       6.758  -4.589  -1.451  1.00  1.55           H  
ATOM    117 3HD2 LEU A   8       5.346  -5.330  -2.248  1.00  1.55           H  
ATOM    118  N   ASN A   9       5.535  -4.366  -6.868  1.00  1.52           N  
ATOM    119  CA  ASN A   9       5.123  -5.385  -7.828  1.00  1.52           C  
ATOM    120  C   ASN A   9       6.013  -5.300  -9.066  1.00  1.52           C  
ATOM    121  O   ASN A   9       6.444  -6.318  -9.611  1.00  1.52           O  
ATOM    122  CB  ASN A   9       3.663  -5.196  -8.184  1.00  1.52           C  
ATOM    123  CG  ASN A   9       2.732  -5.606  -7.064  1.00  1.52           C  
ATOM    124  OD1 ASN A   9       3.104  -6.367  -6.159  1.00  1.52           O  
ATOM    125  ND2 ASN A   9       1.521  -5.111  -7.111  1.00  1.52           N  
ATOM    126  H   ASN A   9       4.869  -3.648  -6.573  1.00  1.52           H  
ATOM    127  HA  ASN A   9       5.264  -6.369  -7.382  1.00  1.52           H  
ATOM    128 1HB  ASN A   9       3.484  -4.143  -8.413  1.00  1.52           H  
ATOM    129 2HB  ASN A   9       3.426  -5.773  -9.077  1.00  1.52           H  
ATOM    130 1HD2 ASN A   9       0.860  -5.340  -6.398  1.00  1.52           H  
ATOM    131 2HD2 ASN A   9       1.262  -4.498  -7.855  1.00  1.52           H  
ATOM    132  N   PHE A  10       6.344  -4.074  -9.458  1.00  1.51           N  
ATOM    133  CA  PHE A  10       7.242  -3.795 -10.560  1.00  1.51           C  
ATOM    134  C   PHE A  10       8.606  -4.440 -10.313  1.00  1.51           C  
ATOM    135  O   PHE A  10       9.124  -5.152 -11.177  1.00  1.51           O  
ATOM    136  CB  PHE A  10       7.336  -2.290 -10.741  1.00  1.51           C  
ATOM    137  CG  PHE A  10       8.299  -1.818 -11.678  1.00  1.51           C  
ATOM    138  CD1 PHE A  10       8.046  -1.852 -13.008  1.00  1.51           C  
ATOM    139  CD2 PHE A  10       9.492  -1.304 -11.214  1.00  1.51           C  
ATOM    140  CE1 PHE A  10       8.954  -1.393 -13.880  1.00  1.51           C  
ATOM    141  CE2 PHE A  10      10.417  -0.839 -12.086  1.00  1.51           C  
ATOM    142  CZ  PHE A  10      10.145  -0.882 -13.442  1.00  1.51           C  
ATOM    143  H   PHE A  10       5.930  -3.280  -8.969  1.00  1.51           H  
ATOM    144  HA  PHE A  10       6.818  -4.225 -11.468  1.00  1.51           H  
ATOM    145 1HB  PHE A  10       6.358  -1.906 -11.035  1.00  1.51           H  
ATOM    146 2HB  PHE A  10       7.562  -1.851  -9.819  1.00  1.51           H  
ATOM    147  HD1 PHE A  10       7.099  -2.256 -13.364  1.00  1.51           H  
ATOM    148  HD2 PHE A  10       9.678  -1.280 -10.137  1.00  1.51           H  
ATOM    149  HE1 PHE A  10       8.732  -1.435 -14.911  1.00  1.51           H  
ATOM    150  HE2 PHE A  10      11.358  -0.438 -11.718  1.00  1.51           H  
ATOM    151  HZ  PHE A  10      10.870  -0.511 -14.159  1.00  1.51           H  
ATOM    152  N   VAL A  11       9.179  -4.220  -9.127  1.00  1.53           N  
ATOM    153  CA  VAL A  11      10.467  -4.810  -8.789  1.00  1.53           C  
ATOM    154  C   VAL A  11      10.413  -6.318  -8.834  1.00  1.53           C  
ATOM    155  O   VAL A  11      11.323  -6.952  -9.361  1.00  1.53           O  
ATOM    156  CB  VAL A  11      10.935  -4.379  -7.399  1.00  1.53           C  
ATOM    157  CG1 VAL A  11      12.169  -5.185  -6.974  1.00  1.53           C  
ATOM    158  CG2 VAL A  11      11.276  -2.945  -7.434  1.00  1.53           C  
ATOM    159  H   VAL A  11       8.712  -3.615  -8.450  1.00  1.53           H  
ATOM    160  HA  VAL A  11      11.199  -4.466  -9.521  1.00  1.53           H  
ATOM    161  HB  VAL A  11      10.142  -4.560  -6.674  1.00  1.53           H  
ATOM    162 1HG1 VAL A  11      12.489  -4.864  -5.982  1.00  1.53           H  
ATOM    163 2HG1 VAL A  11      11.914  -6.246  -6.947  1.00  1.53           H  
ATOM    164 3HG1 VAL A  11      12.970  -5.020  -7.687  1.00  1.53           H  
ATOM    165 1HG2 VAL A  11      11.598  -2.680  -6.467  1.00  1.53           H  
ATOM    166 2HG2 VAL A  11      12.055  -2.771  -8.134  1.00  1.53           H  
ATOM    167 3HG2 VAL A  11      10.424  -2.359  -7.712  1.00  1.53           H  
ATOM    168  N   GLU A  12       9.354  -6.905  -8.279  1.00  1.57           N  
ATOM    169  CA  GLU A  12       9.255  -8.354  -8.293  1.00  1.57           C  
ATOM    170  C   GLU A  12       9.152  -8.862  -9.732  1.00  1.57           C  
ATOM    171  O   GLU A  12       9.754  -9.886 -10.078  1.00  1.57           O  
ATOM    172  CB  GLU A  12       8.071  -8.806  -7.433  1.00  1.57           C  
ATOM    173  CG  GLU A  12       8.284  -8.599  -5.908  1.00  1.57           C  
ATOM    174  CD  GLU A  12       9.371  -9.487  -5.330  1.00  1.57           C  
ATOM    175  OE1 GLU A  12       9.292 -10.678  -5.517  1.00  1.57           O  
ATOM    176  OE2 GLU A  12      10.275  -8.979  -4.710  1.00  1.57           O  
ATOM    177  H   GLU A  12       8.628  -6.338  -7.843  1.00  1.57           H  
ATOM    178  HA  GLU A  12      10.161  -8.762  -7.857  1.00  1.57           H  
ATOM    179 1HB  GLU A  12       7.183  -8.241  -7.724  1.00  1.57           H  
ATOM    180 2HB  GLU A  12       7.867  -9.860  -7.614  1.00  1.57           H  
ATOM    181 1HG  GLU A  12       8.558  -7.555  -5.737  1.00  1.57           H  
ATOM    182 2HG  GLU A  12       7.344  -8.784  -5.390  1.00  1.57           H  
ATOM    183  N   ASN A  13       8.450  -8.125 -10.598  1.00  1.62           N  
ATOM    184  CA  ASN A  13       8.359  -8.536 -11.989  1.00  1.62           C  
ATOM    185  C   ASN A  13       9.752  -8.487 -12.617  1.00  1.62           C  
ATOM    186  O   ASN A  13      10.138  -9.411 -13.331  1.00  1.62           O  
ATOM    187  CB  ASN A  13       7.378  -7.661 -12.740  1.00  1.62           C  
ATOM    188  CG  ASN A  13       5.939  -7.941 -12.364  1.00  1.62           C  
ATOM    189  OD1 ASN A  13       5.597  -9.017 -11.851  1.00  1.62           O  
ATOM    190  ND2 ASN A  13       5.084  -6.979 -12.608  1.00  1.62           N  
ATOM    191  H   ASN A  13       7.944  -7.298 -10.279  1.00  1.62           H  
ATOM    192  HA  ASN A  13       8.014  -9.568 -12.028  1.00  1.62           H  
ATOM    193 1HB  ASN A  13       7.592  -6.617 -12.534  1.00  1.62           H  
ATOM    194 2HB  ASN A  13       7.503  -7.814 -13.812  1.00  1.62           H  
ATOM    195 1HD2 ASN A  13       4.120  -7.098 -12.376  1.00  1.62           H  
ATOM    196 2HD2 ASN A  13       5.399  -6.126 -13.017  1.00  1.62           H  
ATOM    197  N   ILE A  14      10.547  -7.466 -12.276  1.00  1.71           N  
ATOM    198  CA  ILE A  14      11.915  -7.363 -12.784  1.00  1.71           C  
ATOM    199  C   ILE A  14      12.778  -8.514 -12.326  1.00  1.71           C  
ATOM    200  O   ILE A  14      13.545  -9.076 -13.110  1.00  1.71           O  
ATOM    201  CB  ILE A  14      12.614  -6.056 -12.375  1.00  1.71           C  
ATOM    202  CG1 ILE A  14      11.989  -4.888 -13.081  1.00  1.71           C  
ATOM    203  CG2 ILE A  14      14.124  -6.146 -12.647  1.00  1.71           C  
ATOM    204  CD1 ILE A  14      12.437  -3.588 -12.534  1.00  1.71           C  
ATOM    205  H   ILE A  14      10.173  -6.724 -11.683  1.00  1.71           H  
ATOM    206  HA  ILE A  14      11.867  -7.384 -13.873  1.00  1.71           H  
ATOM    207  HB  ILE A  14      12.464  -5.895 -11.311  1.00  1.71           H  
ATOM    208 1HG1 ILE A  14      12.256  -4.932 -14.135  1.00  1.71           H  
ATOM    209 2HG1 ILE A  14      10.902  -4.948 -12.998  1.00  1.71           H  
ATOM    210 1HG2 ILE A  14      14.607  -5.220 -12.332  1.00  1.71           H  
ATOM    211 2HG2 ILE A  14      14.548  -6.982 -12.091  1.00  1.71           H  
ATOM    212 3HG2 ILE A  14      14.289  -6.300 -13.714  1.00  1.71           H  
ATOM    213 1HD1 ILE A  14      11.973  -2.820 -13.094  1.00  1.71           H  
ATOM    214 2HD1 ILE A  14      12.154  -3.508 -11.488  1.00  1.71           H  
ATOM    215 3HD1 ILE A  14      13.515  -3.496 -12.627  1.00  1.71           H  
ATOM    216  N   LEU A  15      12.669  -8.876 -11.050  1.00  1.81           N  
ATOM    217  CA  LEU A  15      13.497  -9.954 -10.546  1.00  1.81           C  
ATOM    218  C   LEU A  15      13.141 -11.235 -11.324  1.00  1.81           C  
ATOM    219  O   LEU A  15      14.008 -12.028 -11.712  1.00  1.81           O  
ATOM    220  CB  LEU A  15      13.230 -10.142  -9.037  1.00  1.81           C  
ATOM    221  CG  LEU A  15      13.652  -8.946  -8.087  1.00  1.81           C  
ATOM    222  CD1 LEU A  15      13.175  -9.239  -6.700  1.00  1.81           C  
ATOM    223  CD2 LEU A  15      15.120  -8.730  -8.099  1.00  1.81           C  
ATOM    224  H   LEU A  15      12.031  -8.370 -10.435  1.00  1.81           H  
ATOM    225  HA  LEU A  15      14.540  -9.707 -10.709  1.00  1.81           H  
ATOM    226 1HB  LEU A  15      12.159 -10.303  -8.899  1.00  1.81           H  
ATOM    227 2HB  LEU A  15      13.753 -11.037  -8.702  1.00  1.81           H  
ATOM    228  HG  LEU A  15      13.171  -8.049  -8.418  1.00  1.81           H  
ATOM    229 1HD1 LEU A  15      13.422  -8.421  -6.040  1.00  1.81           H  
ATOM    230 2HD1 LEU A  15      12.097  -9.378  -6.695  1.00  1.81           H  
ATOM    231 3HD1 LEU A  15      13.654 -10.131  -6.363  1.00  1.81           H  
ATOM    232 1HD2 LEU A  15      15.372  -7.899  -7.440  1.00  1.81           H  
ATOM    233 2HD2 LEU A  15      15.628  -9.631  -7.756  1.00  1.81           H  
ATOM    234 3HD2 LEU A  15      15.424  -8.491  -9.109  1.00  1.81           H  
ATOM    235  N   LYS A  16      11.858 -11.428 -11.625  1.00  1.94           N  
ATOM    236  CA  LYS A  16      11.466 -12.610 -12.382  1.00  1.94           C  
ATOM    237  C   LYS A  16      11.944 -12.552 -13.839  1.00  1.94           C  
ATOM    238  O   LYS A  16      12.526 -13.512 -14.350  1.00  1.94           O  
ATOM    239  CB  LYS A  16       9.947 -12.776 -12.314  1.00  1.94           C  
ATOM    240  CG  LYS A  16       9.421 -13.183 -10.931  1.00  1.94           C  
ATOM    241  CD  LYS A  16       7.906 -13.271 -10.907  1.00  1.94           C  
ATOM    242  CE  LYS A  16       7.400 -13.650  -9.521  1.00  1.94           C  
ATOM    243  NZ  LYS A  16       5.913 -13.704  -9.471  1.00  1.94           N  
ATOM    244  H   LYS A  16      11.145 -10.773 -11.294  1.00  1.94           H  
ATOM    245  HA  LYS A  16      11.929 -13.476 -11.934  1.00  1.94           H  
ATOM    246 1HB  LYS A  16       9.471 -11.831 -12.581  1.00  1.94           H  
ATOM    247 2HB  LYS A  16       9.627 -13.521 -13.039  1.00  1.94           H  
ATOM    248 1HG  LYS A  16       9.823 -14.154 -10.659  1.00  1.94           H  
ATOM    249 2HG  LYS A  16       9.748 -12.453 -10.189  1.00  1.94           H  
ATOM    250 1HD  LYS A  16       7.488 -12.299 -11.180  1.00  1.94           H  
ATOM    251 2HD  LYS A  16       7.568 -14.012 -11.628  1.00  1.94           H  
ATOM    252 1HE  LYS A  16       7.802 -14.625  -9.248  1.00  1.94           H  
ATOM    253 2HE  LYS A  16       7.752 -12.908  -8.799  1.00  1.94           H  
ATOM    254 1HZ  LYS A  16       5.614 -13.955  -8.539  1.00  1.94           H  
ATOM    255 2HZ  LYS A  16       5.537 -12.796  -9.713  1.00  1.94           H  
ATOM    256 3HZ  LYS A  16       5.577 -14.393 -10.128  1.00  1.94           H  
ATOM    257  N   GLN A  17      11.787 -11.396 -14.483  1.00  2.07           N  
ATOM    258  CA  GLN A  17      12.163 -11.197 -15.887  1.00  2.07           C  
ATOM    259  C   GLN A  17      13.661 -11.351 -16.104  1.00  2.07           C  
ATOM    260  O   GLN A  17      14.105 -11.848 -17.139  1.00  2.07           O  
ATOM    261  CB  GLN A  17      11.692  -9.819 -16.356  1.00  2.07           C  
ATOM    262  CG  GLN A  17      10.167  -9.716 -16.488  1.00  2.07           C  
ATOM    263  CD  GLN A  17       9.666  -8.300 -16.727  1.00  2.07           C  
ATOM    264  OE1 GLN A  17      10.344  -7.306 -16.441  1.00  2.07           O  
ATOM    265  NE2 GLN A  17       8.446  -8.207 -17.247  1.00  2.07           N  
ATOM    266  H   GLN A  17      11.331 -10.629 -13.996  1.00  2.07           H  
ATOM    267  HA  GLN A  17      11.659 -11.953 -16.484  1.00  2.07           H  
ATOM    268 1HB  GLN A  17      12.024  -9.067 -15.642  1.00  2.07           H  
ATOM    269 2HB  GLN A  17      12.142  -9.586 -17.318  1.00  2.07           H  
ATOM    270 1HG  GLN A  17       9.865 -10.318 -17.344  1.00  2.07           H  
ATOM    271 2HG  GLN A  17       9.699 -10.106 -15.593  1.00  2.07           H  
ATOM    272 1HE2 GLN A  17       8.033  -7.314 -17.424  1.00  2.07           H  
ATOM    273 2HE2 GLN A  17       7.930  -9.039 -17.455  1.00  2.07           H  
ATOM    274  N   ALA A  18      14.437 -10.954 -15.102  1.00  2.18           N  
ATOM    275  CA  ALA A  18      15.889 -11.016 -15.131  1.00  2.18           C  
ATOM    276  C   ALA A  18      16.419 -12.423 -14.832  1.00  2.18           C  
ATOM    277  O   ALA A  18      17.632 -12.642 -14.845  1.00  2.18           O  
ATOM    278  CB  ALA A  18      16.457 -10.026 -14.128  1.00  2.18           C  
ATOM    279  H   ALA A  18      14.000 -10.528 -14.285  1.00  2.18           H  
ATOM    280  HA  ALA A  18      16.219 -10.742 -16.132  1.00  2.18           H  
ATOM    281 1HB  ALA A  18      17.543 -10.046 -14.162  1.00  2.18           H  
ATOM    282 2HB  ALA A  18      16.100  -9.024 -14.370  1.00  2.18           H  
ATOM    283 3HB  ALA A  18      16.116 -10.288 -13.141  1.00  2.18           H  
ATOM    284  N   GLY A  19      15.527 -13.377 -14.535  1.00  2.26           N  
ATOM    285  CA  GLY A  19      15.938 -14.740 -14.229  1.00  2.26           C  
ATOM    286  C   GLY A  19      16.389 -14.928 -12.785  1.00  2.26           C  
ATOM    287  O   GLY A  19      17.026 -15.936 -12.451  1.00  2.26           O  
ATOM    288  H   GLY A  19      14.526 -13.178 -14.542  1.00  2.26           H  
ATOM    289 1HA  GLY A  19      15.101 -15.407 -14.435  1.00  2.26           H  
ATOM    290 2HA  GLY A  19      16.742 -15.028 -14.902  1.00  2.26           H  
ATOM    291  N   ILE A  20      16.076 -13.972 -11.913  1.00  2.30           N  
ATOM    292  CA  ILE A  20      16.499 -14.071 -10.532  1.00  2.30           C  
ATOM    293  C   ILE A  20      15.294 -14.180  -9.601  1.00  2.30           C  
ATOM    294  O   ILE A  20      15.405 -14.153  -8.381  1.00  2.30           O  
ATOM    295  CB  ILE A  20      17.452 -12.926 -10.183  1.00  2.30           C  
ATOM    296  CG1 ILE A  20      16.789 -11.675 -10.389  1.00  2.30           C  
ATOM    297  CG2 ILE A  20      18.712 -12.993 -11.042  1.00  2.30           C  
ATOM    298  CD1 ILE A  20      17.561 -10.564  -9.928  1.00  2.30           C  
ATOM    299  H   ILE A  20      15.524 -13.159 -12.189  1.00  2.30           H  
ATOM    300  HA  ILE A  20      17.076 -14.984 -10.429  1.00  2.30           H  
ATOM    301  HB  ILE A  20      17.729 -12.991  -9.131  1.00  2.30           H  
ATOM    302 1HG1 ILE A  20      16.592 -11.569 -11.437  1.00  2.30           H  
ATOM    303 2HG1 ILE A  20      15.844 -11.687  -9.861  1.00  2.30           H  
ATOM    304 1HG2 ILE A  20      19.377 -12.174 -10.776  1.00  2.30           H  
ATOM    305 2HG2 ILE A  20      19.220 -13.937 -10.874  1.00  2.30           H  
ATOM    306 3HG2 ILE A  20      18.442 -12.909 -12.096  1.00  2.30           H  
ATOM    307 1HD1 ILE A  20      17.030  -9.649 -10.117  1.00  2.30           H  
ATOM    308 2HD1 ILE A  20      17.735 -10.686  -8.860  1.00  2.30           H  
ATOM    309 3HD1 ILE A  20      18.510 -10.540 -10.457  1.00  2.30           H  
ATOM    310  N   GLY A  21      14.142 -14.479 -10.197  1.00  2.26           N  
ATOM    311  CA  GLY A  21      12.913 -14.747  -9.449  1.00  2.26           C  
ATOM    312  C   GLY A  21      12.966 -16.182  -8.938  1.00  2.26           C  
ATOM    313  O   GLY A  21      12.078 -16.650  -8.227  1.00  2.26           O  
ATOM    314  H   GLY A  21      14.113 -14.478 -11.206  1.00  2.26           H  
ATOM    315 1HA  GLY A  21      12.821 -14.048  -8.618  1.00  2.26           H  
ATOM    316 2HA  GLY A  21      12.047 -14.620 -10.083  1.00  2.26           H  
ATOM    317  N   ARG A  22      14.044 -16.868  -9.321  1.00  2.18           N  
ATOM    318  CA  ARG A  22      14.375 -18.226  -8.939  1.00  2.18           C  
ATOM    319  C   ARG A  22      15.049 -18.220  -7.566  1.00  2.18           C  
ATOM    320  O   ARG A  22      15.306 -19.281  -6.977  1.00  2.18           O  
ATOM    321  CB  ARG A  22      15.283 -18.868  -9.982  1.00  2.18           C  
ATOM    322  CG  ARG A  22      14.615 -19.080 -11.352  1.00  2.18           C  
ATOM    323  CD  ARG A  22      15.545 -19.638 -12.398  1.00  2.18           C  
ATOM    324  NE  ARG A  22      16.581 -18.700 -12.812  1.00  2.18           N  
ATOM    325  CZ  ARG A  22      17.638 -19.003 -13.576  1.00  2.18           C  
ATOM    326  NH1 ARG A  22      17.839 -20.229 -14.017  1.00  2.18           N  
ATOM    327  NH2 ARG A  22      18.462 -18.029 -13.872  1.00  2.18           N  
ATOM    328  H   ARG A  22      14.694 -16.393  -9.926  1.00  2.18           H  
ATOM    329  HA  ARG A  22      13.453 -18.806  -8.872  1.00  2.18           H  
ATOM    330 1HB  ARG A  22      16.159 -18.230 -10.138  1.00  2.18           H  
ATOM    331 2HB  ARG A  22      15.638 -19.832  -9.621  1.00  2.18           H  
ATOM    332 1HG  ARG A  22      13.777 -19.769 -11.240  1.00  2.18           H  
ATOM    333 2HG  ARG A  22      14.244 -18.120 -11.714  1.00  2.18           H  
ATOM    334 1HD  ARG A  22      16.035 -20.525 -12.000  1.00  2.18           H  
ATOM    335 2HD  ARG A  22      14.968 -19.913 -13.280  1.00  2.18           H  
ATOM    336  HE  ARG A  22      16.515 -17.717 -12.529  1.00  2.18           H  
ATOM    337 1HH1 ARG A  22      17.190 -20.963 -13.777  1.00  2.18           H  
ATOM    338 2HH1 ARG A  22      18.642 -20.431 -14.593  1.00  2.18           H  
ATOM    339 1HH2 ARG A  22      18.235 -17.096 -13.499  1.00  2.18           H  
ATOM    340 2HH2 ARG A  22      19.276 -18.191 -14.442  1.00  2.18           H  
ATOM    341  N   TYR A  23      15.350 -17.017  -7.066  1.00  2.06           N  
ATOM    342  CA  TYR A  23      15.946 -16.894  -5.760  1.00  2.06           C  
ATOM    343  C   TYR A  23      14.893 -16.643  -4.702  1.00  2.06           C  
ATOM    344  O   TYR A  23      14.081 -15.729  -4.823  1.00  2.06           O  
ATOM    345  CB  TYR A  23      16.973 -15.766  -5.743  1.00  2.06           C  
ATOM    346  CG  TYR A  23      18.259 -16.061  -6.489  1.00  2.06           C  
ATOM    347  CD1 TYR A  23      18.347 -15.819  -7.822  1.00  2.06           C  
ATOM    348  CD2 TYR A  23      19.346 -16.560  -5.819  1.00  2.06           C  
ATOM    349  CE1 TYR A  23      19.515 -16.066  -8.506  1.00  2.06           C  
ATOM    350  CE2 TYR A  23      20.525 -16.808  -6.476  1.00  2.06           C  
ATOM    351  CZ  TYR A  23      20.614 -16.560  -7.825  1.00  2.06           C  
ATOM    352  OH  TYR A  23      21.787 -16.804  -8.500  1.00  2.06           O  
ATOM    353  H   TYR A  23      15.160 -16.161  -7.585  1.00  2.06           H  
ATOM    354  HA  TYR A  23      16.432 -17.808  -5.520  1.00  2.06           H  
ATOM    355 1HB  TYR A  23      16.532 -14.868  -6.171  1.00  2.06           H  
ATOM    356 2HB  TYR A  23      17.216 -15.540  -4.728  1.00  2.06           H  
ATOM    357  HD1 TYR A  23      17.497 -15.434  -8.326  1.00  2.06           H  
ATOM    358  HD2 TYR A  23      19.271 -16.754  -4.771  1.00  2.06           H  
ATOM    359  HE1 TYR A  23      19.575 -15.867  -9.574  1.00  2.06           H  
ATOM    360  HE2 TYR A  23      21.386 -17.201  -5.932  1.00  2.06           H  
ATOM    361  HH  TYR A  23      22.444 -17.142  -7.887  1.00  2.06           H  
ATOM    362  N   ASN A  24      14.932 -17.405  -3.618  1.00  1.95           N  
ATOM    363  CA  ASN A  24      14.026 -17.114  -2.532  1.00  1.95           C  
ATOM    364  C   ASN A  24      14.593 -15.888  -1.866  1.00  1.95           C  
ATOM    365  O   ASN A  24      15.818 -15.773  -1.744  1.00  1.95           O  
ATOM    366  CB  ASN A  24      13.899 -18.274  -1.575  1.00  1.95           C  
ATOM    367  CG  ASN A  24      13.190 -19.452  -2.182  1.00  1.95           C  
ATOM    368  OD1 ASN A  24      12.182 -19.298  -2.883  1.00  1.95           O  
ATOM    369  ND2 ASN A  24      13.697 -20.630  -1.926  1.00  1.95           N  
ATOM    370  H   ASN A  24      15.572 -18.189  -3.535  1.00  1.95           H  
ATOM    371  HA  ASN A  24      13.041 -16.861  -2.930  1.00  1.95           H  
ATOM    372 1HB  ASN A  24      14.889 -18.593  -1.254  1.00  1.95           H  
ATOM    373 2HB  ASN A  24      13.354 -17.951  -0.691  1.00  1.95           H  
ATOM    374 1HD2 ASN A  24      13.270 -21.451  -2.304  1.00  1.95           H  
ATOM    375 2HD2 ASN A  24      14.516 -20.711  -1.357  1.00  1.95           H  
ATOM    376  N   ILE A  25      13.718 -14.994  -1.438  1.00  1.84           N  
ATOM    377  CA  ILE A  25      14.082 -13.720  -0.827  1.00  1.84           C  
ATOM    378  C   ILE A  25      13.720 -13.636   0.653  1.00  1.84           C  
ATOM    379  O   ILE A  25      12.638 -14.061   1.060  1.00  1.84           O  
ATOM    380  CB  ILE A  25      13.430 -12.581  -1.640  1.00  1.84           C  
ATOM    381  CG1 ILE A  25      13.988 -12.617  -3.060  1.00  1.84           C  
ATOM    382  CG2 ILE A  25      13.697 -11.233  -1.015  1.00  1.84           C  
ATOM    383  CD1 ILE A  25      13.245 -11.771  -4.025  1.00  1.84           C  
ATOM    384  H   ILE A  25      12.735 -15.190  -1.575  1.00  1.84           H  
ATOM    385  HA  ILE A  25      15.154 -13.601  -0.905  1.00  1.84           H  
ATOM    386  HB  ILE A  25      12.356 -12.745  -1.698  1.00  1.84           H  
ATOM    387 1HG1 ILE A  25      15.022 -12.285  -3.036  1.00  1.84           H  
ATOM    388 2HG1 ILE A  25      13.961 -13.632  -3.430  1.00  1.84           H  
ATOM    389 1HG2 ILE A  25      13.228 -10.474  -1.619  1.00  1.84           H  
ATOM    390 2HG2 ILE A  25      13.277 -11.211  -0.030  1.00  1.84           H  
ATOM    391 3HG2 ILE A  25      14.766 -11.048  -0.966  1.00  1.84           H  
ATOM    392 1HD1 ILE A  25      13.714 -11.873  -4.996  1.00  1.84           H  
ATOM    393 2HD1 ILE A  25      12.207 -12.105  -4.087  1.00  1.84           H  
ATOM    394 3HD1 ILE A  25      13.262 -10.735  -3.712  1.00  1.84           H  
ATOM    395  N   LEU A  26      14.665 -13.146   1.459  1.00  1.74           N  
ATOM    396  CA  LEU A  26      14.483 -12.979   2.897  1.00  1.74           C  
ATOM    397  C   LEU A  26      13.650 -11.746   3.176  1.00  1.74           C  
ATOM    398  O   LEU A  26      12.752 -11.754   4.020  1.00  1.74           O  
ATOM    399  CB  LEU A  26      15.844 -12.755   3.567  1.00  1.74           C  
ATOM    400  CG  LEU A  26      16.798 -13.897   3.511  1.00  1.74           C  
ATOM    401  CD1 LEU A  26      18.160 -13.458   3.990  1.00  1.74           C  
ATOM    402  CD2 LEU A  26      16.271 -15.022   4.370  1.00  1.74           C  
ATOM    403  H   LEU A  26      15.535 -12.814   1.049  1.00  1.74           H  
ATOM    404  HA  LEU A  26      13.983 -13.858   3.302  1.00  1.74           H  
ATOM    405 1HB  LEU A  26      16.329 -11.902   3.099  1.00  1.74           H  
ATOM    406 2HB  LEU A  26      15.677 -12.514   4.614  1.00  1.74           H  
ATOM    407  HG  LEU A  26      16.895 -14.209   2.502  1.00  1.74           H  
ATOM    408 1HD1 LEU A  26      18.858 -14.295   3.927  1.00  1.74           H  
ATOM    409 2HD1 LEU A  26      18.518 -12.644   3.351  1.00  1.74           H  
ATOM    410 3HD1 LEU A  26      18.099 -13.112   5.018  1.00  1.74           H  
ATOM    411 1HD2 LEU A  26      16.961 -15.858   4.330  1.00  1.74           H  
ATOM    412 2HD2 LEU A  26      16.181 -14.678   5.400  1.00  1.74           H  
ATOM    413 3HD2 LEU A  26      15.294 -15.330   4.007  1.00  1.74           H  
ATOM    414  N   SER A  27      13.971 -10.676   2.453  1.00  1.66           N  
ATOM    415  CA  SER A  27      13.288  -9.403   2.646  1.00  1.66           C  
ATOM    416  C   SER A  27      13.462  -8.399   1.515  1.00  1.66           C  
ATOM    417  O   SER A  27      14.521  -8.337   0.877  1.00  1.66           O  
ATOM    418  CB  SER A  27      13.782  -8.756   3.921  1.00  1.66           C  
ATOM    419  OG  SER A  27      13.172  -7.511   4.114  1.00  1.66           O  
ATOM    420  H   SER A  27      14.733 -10.768   1.782  1.00  1.66           H  
ATOM    421  HA  SER A  27      12.221  -9.611   2.745  1.00  1.66           H  
ATOM    422 1HB  SER A  27      13.572  -9.400   4.772  1.00  1.66           H  
ATOM    423 2HB  SER A  27      14.864  -8.630   3.864  1.00  1.66           H  
ATOM    424  HG  SER A  27      13.357  -7.003   3.316  1.00  1.66           H  
ATOM    425  N   VAL A  28      12.424  -7.584   1.297  1.00  1.59           N  
ATOM    426  CA  VAL A  28      12.535  -6.451   0.382  1.00  1.59           C  
ATOM    427  C   VAL A  28      12.162  -5.169   1.136  1.00  1.59           C  
ATOM    428  O   VAL A  28      11.056  -5.056   1.670  1.00  1.59           O  
ATOM    429  CB  VAL A  28      11.630  -6.584  -0.863  1.00  1.59           C  
ATOM    430  CG1 VAL A  28      11.845  -5.340  -1.744  1.00  1.59           C  
ATOM    431  CG2 VAL A  28      11.956  -7.863  -1.616  1.00  1.59           C  
ATOM    432  H   VAL A  28      11.569  -7.721   1.819  1.00  1.59           H  
ATOM    433  HA  VAL A  28      13.560  -6.377   0.044  1.00  1.59           H  
ATOM    434  HB  VAL A  28      10.583  -6.598  -0.563  1.00  1.59           H  
ATOM    435 1HG1 VAL A  28      11.224  -5.397  -2.624  1.00  1.59           H  
ATOM    436 2HG1 VAL A  28      11.591  -4.449  -1.174  1.00  1.59           H  
ATOM    437 3HG1 VAL A  28      12.890  -5.287  -2.046  1.00  1.59           H  
ATOM    438 1HG2 VAL A  28      11.322  -7.948  -2.504  1.00  1.59           H  
ATOM    439 2HG2 VAL A  28      12.991  -7.845  -1.913  1.00  1.59           H  
ATOM    440 3HG2 VAL A  28      11.780  -8.716  -0.970  1.00  1.59           H  
ATOM    441  N   LYS A  29      13.090  -4.220   1.184  1.00  1.54           N  
ATOM    442  CA  LYS A  29      12.900  -2.943   1.874  1.00  1.54           C  
ATOM    443  C   LYS A  29      12.669  -1.827   0.880  1.00  1.54           C  
ATOM    444  O   LYS A  29      13.362  -1.776  -0.131  1.00  1.54           O  
ATOM    445  CB  LYS A  29      14.112  -2.585   2.734  1.00  1.54           C  
ATOM    446  CG  LYS A  29      13.960  -1.259   3.486  1.00  1.54           C  
ATOM    447  CD  LYS A  29      15.175  -0.918   4.325  1.00  1.54           C  
ATOM    448  CE  LYS A  29      14.996   0.452   4.961  1.00  1.54           C  
ATOM    449  NZ  LYS A  29      16.209   0.901   5.689  1.00  1.54           N  
ATOM    450  H   LYS A  29      13.974  -4.405   0.708  1.00  1.54           H  
ATOM    451  HA  LYS A  29      12.018  -3.015   2.512  1.00  1.54           H  
ATOM    452 1HB  LYS A  29      14.285  -3.373   3.466  1.00  1.54           H  
ATOM    453 2HB  LYS A  29      15.000  -2.518   2.104  1.00  1.54           H  
ATOM    454 1HG  LYS A  29      13.824  -0.445   2.772  1.00  1.54           H  
ATOM    455 2HG  LYS A  29      13.082  -1.302   4.128  1.00  1.54           H  
ATOM    456 1HD  LYS A  29      15.310  -1.666   5.107  1.00  1.54           H  
ATOM    457 2HD  LYS A  29      16.065  -0.901   3.695  1.00  1.54           H  
ATOM    458 1HE  LYS A  29      14.769   1.166   4.181  1.00  1.54           H  
ATOM    459 2HE  LYS A  29      14.158   0.417   5.657  1.00  1.54           H  
ATOM    460 1HZ  LYS A  29      16.040   1.821   6.074  1.00  1.54           H  
ATOM    461 2HZ  LYS A  29      16.428   0.254   6.430  1.00  1.54           H  
ATOM    462 3HZ  LYS A  29      16.987   0.952   5.038  1.00  1.54           H  
ATOM    463  N   VAL A  30      11.719  -0.930   1.155  1.00  1.51           N  
ATOM    464  CA  VAL A  30      11.475   0.192   0.246  1.00  1.51           C  
ATOM    465  C   VAL A  30      11.629   1.563   0.916  1.00  1.51           C  
ATOM    466  O   VAL A  30      11.148   1.780   2.034  1.00  1.51           O  
ATOM    467  CB  VAL A  30      10.061   0.071  -0.351  1.00  1.51           C  
ATOM    468  CG1 VAL A  30       9.023   0.098   0.735  1.00  1.51           C  
ATOM    469  CG2 VAL A  30       9.828   1.182  -1.327  1.00  1.51           C  
ATOM    470  H   VAL A  30      11.166  -1.024   1.996  1.00  1.51           H  
ATOM    471  HA  VAL A  30      12.190   0.132  -0.570  1.00  1.51           H  
ATOM    472  HB  VAL A  30       9.981  -0.880  -0.843  1.00  1.51           H  
ATOM    473 1HG1 VAL A  30       8.031  -0.010   0.292  1.00  1.51           H  
ATOM    474 2HG1 VAL A  30       9.202  -0.722   1.431  1.00  1.51           H  
ATOM    475 3HG1 VAL A  30       9.080   1.048   1.266  1.00  1.51           H  
ATOM    476 1HG2 VAL A  30       8.841   1.081  -1.776  1.00  1.51           H  
ATOM    477 2HG2 VAL A  30       9.891   2.146  -0.835  1.00  1.51           H  
ATOM    478 3HG2 VAL A  30      10.594   1.112  -2.092  1.00  1.51           H  
ATOM    479  N   GLU A  31      12.282   2.488   0.200  1.00  1.51           N  
ATOM    480  CA  GLU A  31      12.501   3.869   0.633  1.00  1.51           C  
ATOM    481  C   GLU A  31      12.049   4.855  -0.451  1.00  1.51           C  
ATOM    482  O   GLU A  31      12.078   4.535  -1.639  1.00  1.51           O  
ATOM    483  CB  GLU A  31      13.977   4.104   0.977  1.00  1.51           C  
ATOM    484  CG  GLU A  31      14.488   3.276   2.171  1.00  1.51           C  
ATOM    485  CD  GLU A  31      15.932   3.563   2.563  1.00  1.51           C  
ATOM    486  OE1 GLU A  31      16.603   4.259   1.845  1.00  1.51           O  
ATOM    487  OE2 GLU A  31      16.350   3.081   3.602  1.00  1.51           O  
ATOM    488  H   GLU A  31      12.661   2.196  -0.700  1.00  1.51           H  
ATOM    489  HA  GLU A  31      11.903   4.052   1.526  1.00  1.51           H  
ATOM    490 1HB  GLU A  31      14.592   3.859   0.109  1.00  1.51           H  
ATOM    491 2HB  GLU A  31      14.135   5.158   1.204  1.00  1.51           H  
ATOM    492 1HG  GLU A  31      13.845   3.469   3.029  1.00  1.51           H  
ATOM    493 2HG  GLU A  31      14.397   2.219   1.921  1.00  1.51           H  
ATOM    494  N   LYS A  32      11.617   6.052  -0.050  1.00  1.53           N  
ATOM    495  CA  LYS A  32      11.149   7.044  -1.027  1.00  1.53           C  
ATOM    496  C   LYS A  32      11.913   8.363  -1.070  1.00  1.53           C  
ATOM    497  O   LYS A  32      12.503   8.798  -0.077  1.00  1.53           O  
ATOM    498  CB  LYS A  32       9.678   7.375  -0.791  1.00  1.53           C  
ATOM    499  CG  LYS A  32       8.727   6.228  -0.981  1.00  1.53           C  
ATOM    500  CD  LYS A  32       7.287   6.687  -0.832  1.00  1.53           C  
ATOM    501  CE  LYS A  32       6.875   6.836   0.625  1.00  1.53           C  
ATOM    502  NZ  LYS A  32       6.800   5.509   1.312  1.00  1.53           N  
ATOM    503  H   LYS A  32      11.611   6.279   0.935  1.00  1.53           H  
ATOM    504  HA  LYS A  32      11.234   6.603  -2.020  1.00  1.53           H  
ATOM    505 1HB  LYS A  32       9.550   7.754   0.222  1.00  1.53           H  
ATOM    506 2HB  LYS A  32       9.375   8.169  -1.477  1.00  1.53           H  
ATOM    507 1HG  LYS A  32       8.863   5.792  -1.950  1.00  1.53           H  
ATOM    508 2HG  LYS A  32       8.921   5.457  -0.237  1.00  1.53           H  
ATOM    509 1HD  LYS A  32       7.169   7.647  -1.332  1.00  1.53           H  
ATOM    510 2HD  LYS A  32       6.625   5.976  -1.310  1.00  1.53           H  
ATOM    511 1HE  LYS A  32       7.592   7.465   1.146  1.00  1.53           H  
ATOM    512 2HE  LYS A  32       5.893   7.306   0.667  1.00  1.53           H  
ATOM    513 1HZ  LYS A  32       6.515   5.625   2.265  1.00  1.53           H  
ATOM    514 2HZ  LYS A  32       6.126   4.894   0.828  1.00  1.53           H  
ATOM    515 3HZ  LYS A  32       7.697   5.062   1.283  1.00  1.53           H  
ATOM    516  N   SER A  33      11.788   9.028  -2.219  1.00  1.57           N  
ATOM    517  CA  SER A  33      12.303  10.363  -2.484  1.00  1.57           C  
ATOM    518  C   SER A  33      11.371  11.170  -3.382  1.00  1.57           C  
ATOM    519  O   SER A  33      10.718  10.650  -4.288  1.00  1.57           O  
ATOM    520  CB  SER A  33      13.669  10.304  -3.126  1.00  1.57           C  
ATOM    521  OG  SER A  33      14.100  11.599  -3.507  1.00  1.57           O  
ATOM    522  H   SER A  33      11.342   8.540  -2.994  1.00  1.57           H  
ATOM    523  HA  SER A  33      12.392  10.887  -1.531  1.00  1.57           H  
ATOM    524 1HB  SER A  33      14.375   9.883  -2.412  1.00  1.57           H  
ATOM    525 2HB  SER A  33      13.649   9.647  -3.982  1.00  1.57           H  
ATOM    526  HG  SER A  33      15.060  11.536  -3.594  1.00  1.57           H  
ATOM    527  N   GLU A  34      11.357  12.474  -3.135  1.00  1.64           N  
ATOM    528  CA  GLU A  34      10.556  13.431  -3.890  1.00  1.64           C  
ATOM    529  C   GLU A  34      11.268  13.932  -5.145  1.00  1.64           C  
ATOM    530  O   GLU A  34      10.764  14.818  -5.837  1.00  1.64           O  
ATOM    531  CB  GLU A  34      10.187  14.615  -3.001  1.00  1.64           C  
ATOM    532  CG  GLU A  34       9.280  14.257  -1.827  1.00  1.64           C  
ATOM    533  CD  GLU A  34       8.948  15.440  -0.943  1.00  1.64           C  
ATOM    534  OE1 GLU A  34       9.419  16.519  -1.217  1.00  1.64           O  
ATOM    535  OE2 GLU A  34       8.219  15.260   0.006  1.00  1.64           O  
ATOM    536  H   GLU A  34      11.934  12.818  -2.380  1.00  1.64           H  
ATOM    537  HA  GLU A  34       9.638  12.934  -4.206  1.00  1.64           H  
ATOM    538 1HB  GLU A  34      11.096  15.060  -2.597  1.00  1.64           H  
ATOM    539 2HB  GLU A  34       9.685  15.376  -3.597  1.00  1.64           H  
ATOM    540 1HG  GLU A  34       8.353  13.837  -2.216  1.00  1.64           H  
ATOM    541 2HG  GLU A  34       9.770  13.488  -1.230  1.00  1.64           H  
ATOM    542  N   GLY A  35      12.459  13.396  -5.415  1.00  1.70           N  
ATOM    543  CA  GLY A  35      13.229  13.807  -6.577  1.00  1.70           C  
ATOM    544  C   GLY A  35      12.724  13.146  -7.860  1.00  1.70           C  
ATOM    545  O   GLY A  35      11.571  12.719  -7.945  1.00  1.70           O  
ATOM    546  H   GLY A  35      12.850  12.690  -4.789  1.00  1.70           H  
ATOM    547 1HA  GLY A  35      13.181  14.891  -6.680  1.00  1.70           H  
ATOM    548 2HA  GLY A  35      14.275  13.548  -6.422  1.00  1.70           H  
ATOM    549  N   GLY A  36      13.596  13.079  -8.863  1.00  1.74           N  
ATOM    550  CA  GLY A  36      13.230  12.585 -10.192  1.00  1.74           C  
ATOM    551  C   GLY A  36      13.200  13.787 -11.122  1.00  1.74           C  
ATOM    552  O   GLY A  36      13.288  14.921 -10.646  1.00  1.74           O  
ATOM    553  H   GLY A  36      14.534  13.419  -8.713  1.00  1.74           H  
ATOM    554 1HA  GLY A  36      13.956  11.852 -10.544  1.00  1.74           H  
ATOM    555 2HA  GLY A  36      12.253  12.102 -10.170  1.00  1.74           H  
ATOM    556  N   ASN A  37      13.151  13.557 -12.433  1.00  1.73           N  
ATOM    557  CA  ASN A  37      13.175  14.670 -13.384  1.00  1.73           C  
ATOM    558  C   ASN A  37      12.012  14.656 -14.375  1.00  1.73           C  
ATOM    559  O   ASN A  37      11.697  15.674 -15.004  1.00  1.73           O  
ATOM    560  CB  ASN A  37      14.492  14.685 -14.142  1.00  1.73           C  
ATOM    561  CG  ASN A  37      15.690  14.951 -13.254  1.00  1.73           C  
ATOM    562  OD1 ASN A  37      15.935  16.090 -12.843  1.00  1.73           O  
ATOM    563  ND2 ASN A  37      16.442  13.918 -12.958  1.00  1.73           N  
ATOM    564  H   ASN A  37      13.047  12.595 -12.759  1.00  1.73           H  
ATOM    565  HA  ASN A  37      13.093  15.601 -12.822  1.00  1.73           H  
ATOM    566 1HB  ASN A  37      14.629  13.724 -14.641  1.00  1.73           H  
ATOM    567 2HB  ASN A  37      14.454  15.451 -14.917  1.00  1.73           H  
ATOM    568 1HD2 ASN A  37      17.248  14.038 -12.376  1.00  1.73           H  
ATOM    569 2HD2 ASN A  37      16.211  13.012 -13.314  1.00  1.73           H  
ATOM    570  N   MET A  38      11.359  13.515 -14.530  1.00  1.68           N  
ATOM    571  CA  MET A  38      10.343  13.393 -15.569  1.00  1.68           C  
ATOM    572  C   MET A  38       8.978  13.970 -15.200  1.00  1.68           C  
ATOM    573  O   MET A  38       8.004  13.247 -15.029  1.00  1.68           O  
ATOM    574  CB  MET A  38      10.195  11.934 -15.948  1.00  1.68           C  
ATOM    575  CG  MET A  38      11.391  11.310 -16.658  1.00  1.68           C  
ATOM    576  SD  MET A  38      11.160   9.530 -16.991  1.00  1.68           S  
ATOM    577  CE  MET A  38       9.818   9.571 -18.185  1.00  1.68           C  
ATOM    578  H   MET A  38      11.598  12.699 -13.962  1.00  1.68           H  
ATOM    579  HA  MET A  38      10.697  13.939 -16.444  1.00  1.68           H  
ATOM    580 1HB  MET A  38      10.071  11.383 -15.031  1.00  1.68           H  
ATOM    581 2HB  MET A  38       9.305  11.793 -16.557  1.00  1.68           H  
ATOM    582 1HG  MET A  38      11.569  11.823 -17.602  1.00  1.68           H  
ATOM    583 2HG  MET A  38      12.276  11.428 -16.027  1.00  1.68           H  
ATOM    584 1HE  MET A  38       9.565   8.558 -18.486  1.00  1.68           H  
ATOM    585 2HE  MET A  38       8.945  10.044 -17.735  1.00  1.68           H  
ATOM    586 3HE  MET A  38      10.127  10.143 -19.060  1.00  1.68           H  
ATOM    587  N   GLY A  39       8.895  15.290 -15.142  1.00  1.58           N  
ATOM    588  CA  GLY A  39       7.637  15.953 -14.794  1.00  1.58           C  
ATOM    589  C   GLY A  39       7.155  15.555 -13.400  1.00  1.58           C  
ATOM    590  O   GLY A  39       7.870  15.732 -12.414  1.00  1.58           O  
ATOM    591  H   GLY A  39       9.755  15.814 -15.296  1.00  1.58           H  
ATOM    592 1HA  GLY A  39       7.775  17.033 -14.840  1.00  1.58           H  
ATOM    593 2HA  GLY A  39       6.878  15.694 -15.530  1.00  1.58           H  
ATOM    594  N   LEU A  40       5.920  15.055 -13.313  1.00  1.46           N  
ATOM    595  CA  LEU A  40       5.361  14.650 -12.025  1.00  1.46           C  
ATOM    596  C   LEU A  40       5.807  13.239 -11.687  1.00  1.46           C  
ATOM    597  O   LEU A  40       5.397  12.274 -12.344  1.00  1.46           O  
ATOM    598  CB  LEU A  40       3.826  14.702 -12.064  1.00  1.46           C  
ATOM    599  CG  LEU A  40       3.110  14.276 -10.769  1.00  1.46           C  
ATOM    600  CD1 LEU A  40       3.502  15.220  -9.644  1.00  1.46           C  
ATOM    601  CD2 LEU A  40       1.594  14.292 -10.996  1.00  1.46           C  
ATOM    602  H   LEU A  40       5.378  14.928 -14.155  1.00  1.46           H  
ATOM    603  HA  LEU A  40       5.726  15.326 -11.253  1.00  1.46           H  
ATOM    604 1HB  LEU A  40       3.516  15.719 -12.296  1.00  1.46           H  
ATOM    605 2HB  LEU A  40       3.477  14.045 -12.866  1.00  1.46           H  
ATOM    606  HG  LEU A  40       3.423  13.267 -10.495  1.00  1.46           H  
ATOM    607 1HD1 LEU A  40       3.005  14.915  -8.723  1.00  1.46           H  
ATOM    608 2HD1 LEU A  40       4.582  15.185  -9.500  1.00  1.46           H  
ATOM    609 3HD1 LEU A  40       3.203  16.235  -9.899  1.00  1.46           H  
ATOM    610 1HD2 LEU A  40       1.083  13.982 -10.083  1.00  1.46           H  
ATOM    611 2HD2 LEU A  40       1.277  15.298 -11.265  1.00  1.46           H  
ATOM    612 3HD2 LEU A  40       1.335  13.608 -11.800  1.00  1.46           H  
ATOM    613  N   SER A  41       6.626  13.118 -10.644  1.00  1.34           N  
ATOM    614  CA  SER A  41       7.204  11.826 -10.330  1.00  1.34           C  
ATOM    615  C   SER A  41       7.555  11.602  -8.864  1.00  1.34           C  
ATOM    616  O   SER A  41       7.698  12.544  -8.080  1.00  1.34           O  
ATOM    617  CB  SER A  41       8.486  11.675 -11.121  1.00  1.34           C  
ATOM    618  OG  SER A  41       9.456  12.587 -10.666  1.00  1.34           O  
ATOM    619  H   SER A  41       6.903  13.939 -10.124  1.00  1.34           H  
ATOM    620  HA  SER A  41       6.490  11.064 -10.628  1.00  1.34           H  
ATOM    621 1HB  SER A  41       8.863  10.653 -11.029  1.00  1.34           H  
ATOM    622 2HB  SER A  41       8.284  11.861 -12.175  1.00  1.34           H  
ATOM    623  HG  SER A  41       9.580  12.403  -9.723  1.00  1.34           H  
ATOM    624  N   THR A  42       7.726  10.322  -8.539  1.00  1.24           N  
ATOM    625  CA  THR A  42       8.212   9.844  -7.244  1.00  1.24           C  
ATOM    626  C   THR A  42       9.356   8.863  -7.472  1.00  1.24           C  
ATOM    627  O   THR A  42       9.284   8.032  -8.379  1.00  1.24           O  
ATOM    628  CB  THR A  42       7.094   9.157  -6.425  1.00  1.24           C  
ATOM    629  OG1 THR A  42       6.028  10.089  -6.193  1.00  1.24           O  
ATOM    630  CG2 THR A  42       7.635   8.655  -5.064  1.00  1.24           C  
ATOM    631  H   THR A  42       7.516   9.639  -9.268  1.00  1.24           H  
ATOM    632  HA  THR A  42       8.602  10.690  -6.671  1.00  1.24           H  
ATOM    633  HB  THR A  42       6.705   8.306  -6.988  1.00  1.24           H  
ATOM    634  HG1 THR A  42       6.394  10.902  -5.824  1.00  1.24           H  
ATOM    635 1HG2 THR A  42       6.832   8.176  -4.506  1.00  1.24           H  
ATOM    636 2HG2 THR A  42       8.430   7.939  -5.217  1.00  1.24           H  
ATOM    637 3HG2 THR A  42       8.022   9.499  -4.492  1.00  1.24           H  
ATOM    638  N   VAL A  43      10.418   8.956  -6.685  1.00  1.18           N  
ATOM    639  CA  VAL A  43      11.504   7.999  -6.837  1.00  1.18           C  
ATOM    640  C   VAL A  43      11.499   7.016  -5.688  1.00  1.18           C  
ATOM    641  O   VAL A  43      11.438   7.389  -4.512  1.00  1.18           O  
ATOM    642  CB  VAL A  43      12.855   8.702  -6.962  1.00  1.18           C  
ATOM    643  CG1 VAL A  43      13.971   7.674  -7.043  1.00  1.18           C  
ATOM    644  CG2 VAL A  43      12.842   9.551  -8.207  1.00  1.18           C  
ATOM    645  H   VAL A  43      10.467   9.658  -5.944  1.00  1.18           H  
ATOM    646  HA  VAL A  43      11.350   7.436  -7.754  1.00  1.18           H  
ATOM    647  HB  VAL A  43      13.018   9.329  -6.101  1.00  1.18           H  
ATOM    648 1HG1 VAL A  43      14.928   8.183  -7.138  1.00  1.18           H  
ATOM    649 2HG1 VAL A  43      13.974   7.065  -6.138  1.00  1.18           H  
ATOM    650 3HG1 VAL A  43      13.810   7.032  -7.914  1.00  1.18           H  
ATOM    651 1HG2 VAL A  43      13.792  10.066  -8.309  1.00  1.18           H  
ATOM    652 2HG2 VAL A  43      12.680   8.914  -9.071  1.00  1.18           H  
ATOM    653 3HG2 VAL A  43      12.040  10.275  -8.138  1.00  1.18           H  
ATOM    654  N   ILE A  44      11.491   5.740  -6.035  1.00  1.15           N  
ATOM    655  CA  ILE A  44      11.413   4.719  -5.021  1.00  1.15           C  
ATOM    656  C   ILE A  44      12.600   3.766  -5.134  1.00  1.15           C  
ATOM    657  O   ILE A  44      12.951   3.302  -6.222  1.00  1.15           O  
ATOM    658  CB  ILE A  44      10.085   3.965  -5.138  1.00  1.15           C  
ATOM    659  CG1 ILE A  44       8.913   4.961  -5.043  1.00  1.15           C  
ATOM    660  CG2 ILE A  44       9.977   3.023  -4.015  1.00  1.15           C  
ATOM    661  CD1 ILE A  44       7.564   4.363  -5.261  1.00  1.15           C  
ATOM    662  H   ILE A  44      11.532   5.482  -7.019  1.00  1.15           H  
ATOM    663  HA  ILE A  44      11.453   5.186  -4.040  1.00  1.15           H  
ATOM    664  HB  ILE A  44      10.032   3.438  -6.092  1.00  1.15           H  
ATOM    665 1HG1 ILE A  44       8.934   5.433  -4.085  1.00  1.15           H  
ATOM    666 2HG1 ILE A  44       9.040   5.717  -5.809  1.00  1.15           H  
ATOM    667 1HG2 ILE A  44       9.033   2.485  -4.072  1.00  1.15           H  
ATOM    668 2HG2 ILE A  44      10.799   2.332  -4.052  1.00  1.15           H  
ATOM    669 3HG2 ILE A  44      10.022   3.582  -3.080  1.00  1.15           H  
ATOM    670 1HD1 ILE A  44       6.804   5.141  -5.190  1.00  1.15           H  
ATOM    671 2HD1 ILE A  44       7.525   3.914  -6.232  1.00  1.15           H  
ATOM    672 3HD1 ILE A  44       7.372   3.605  -4.499  1.00  1.15           H  
ATOM    673  N   ALA A  45      13.276   3.529  -4.018  1.00  1.15           N  
ATOM    674  CA  ALA A  45      14.422   2.634  -4.031  1.00  1.15           C  
ATOM    675  C   ALA A  45      14.120   1.386  -3.234  1.00  1.15           C  
ATOM    676  O   ALA A  45      13.495   1.442  -2.173  1.00  1.15           O  
ATOM    677  CB  ALA A  45      15.651   3.329  -3.475  1.00  1.15           C  
ATOM    678  H   ALA A  45      12.952   3.939  -3.144  1.00  1.15           H  
ATOM    679  HA  ALA A  45      14.619   2.332  -5.057  1.00  1.15           H  
ATOM    680 1HB  ALA A  45      16.496   2.642  -3.511  1.00  1.15           H  
ATOM    681 2HB  ALA A  45      15.868   4.210  -4.069  1.00  1.15           H  
ATOM    682 3HB  ALA A  45      15.462   3.623  -2.442  1.00  1.15           H  
ATOM    683  N   PHE A  46      14.603   0.257  -3.725  1.00  1.19           N  
ATOM    684  CA  PHE A  46      14.416  -1.001  -3.040  1.00  1.19           C  
ATOM    685  C   PHE A  46      15.705  -1.760  -2.798  1.00  1.19           C  
ATOM    686  O   PHE A  46      16.613  -1.763  -3.638  1.00  1.19           O  
ATOM    687  CB  PHE A  46      13.514  -1.892  -3.871  1.00  1.19           C  
ATOM    688  CG  PHE A  46      12.163  -1.398  -4.065  1.00  1.19           C  
ATOM    689  CD1 PHE A  46      11.891  -0.486  -5.063  1.00  1.19           C  
ATOM    690  CD2 PHE A  46      11.135  -1.888  -3.309  1.00  1.19           C  
ATOM    691  CE1 PHE A  46      10.618  -0.070  -5.268  1.00  1.19           C  
ATOM    692  CE2 PHE A  46       9.862  -1.476  -3.517  1.00  1.19           C  
ATOM    693  CZ  PHE A  46       9.599  -0.570  -4.481  1.00  1.19           C  
ATOM    694  H   PHE A  46      15.077   0.259  -4.623  1.00  1.19           H  
ATOM    695  HA  PHE A  46      13.950  -0.791  -2.091  1.00  1.19           H  
ATOM    696 1HB  PHE A  46      13.962  -2.033  -4.852  1.00  1.19           H  
ATOM    697 2HB  PHE A  46      13.452  -2.873  -3.399  1.00  1.19           H  
ATOM    698  HD1 PHE A  46      12.708  -0.102  -5.686  1.00  1.19           H  
ATOM    699  HD2 PHE A  46      11.352  -2.614  -2.535  1.00  1.19           H  
ATOM    700  HE1 PHE A  46      10.423   0.655  -6.049  1.00  1.19           H  
ATOM    701  HE2 PHE A  46       9.054  -1.866  -2.905  1.00  1.19           H  
ATOM    702  HZ  PHE A  46       8.585  -0.250  -4.618  1.00  1.19           H  
ATOM    703  N   THR A  47      15.747  -2.478  -1.685  1.00  1.26           N  
ATOM    704  CA  THR A  47      16.850  -3.396  -1.434  1.00  1.26           C  
ATOM    705  C   THR A  47      16.292  -4.791  -1.235  1.00  1.26           C  
ATOM    706  O   THR A  47      15.391  -4.997  -0.419  1.00  1.26           O  
ATOM    707  CB  THR A  47      17.700  -2.997  -0.218  1.00  1.26           C  
ATOM    708  OG1 THR A  47      18.263  -1.694  -0.425  1.00  1.26           O  
ATOM    709  CG2 THR A  47      18.834  -4.027  -0.020  1.00  1.26           C  
ATOM    710  H   THR A  47      14.974  -2.386  -1.025  1.00  1.26           H  
ATOM    711  HA  THR A  47      17.500  -3.417  -2.304  1.00  1.26           H  
ATOM    712  HB  THR A  47      17.076  -2.974   0.673  1.00  1.26           H  
ATOM    713  HG1 THR A  47      18.723  -1.680  -1.270  1.00  1.26           H  
ATOM    714 1HG2 THR A  47      19.436  -3.742   0.838  1.00  1.26           H  
ATOM    715 2HG2 THR A  47      18.411  -5.016   0.150  1.00  1.26           H  
ATOM    716 3HG2 THR A  47      19.461  -4.055  -0.910  1.00  1.26           H  
ATOM    717  N   VAL A  48      16.838  -5.742  -1.985  1.00  1.40           N  
ATOM    718  CA  VAL A  48      16.395  -7.128  -1.944  1.00  1.40           C  
ATOM    719  C   VAL A  48      17.493  -8.002  -1.353  1.00  1.40           C  
ATOM    720  O   VAL A  48      18.619  -8.016  -1.857  1.00  1.40           O  
ATOM    721  CB  VAL A  48      16.104  -7.612  -3.373  1.00  1.40           C  
ATOM    722  CG1 VAL A  48      15.645  -9.046  -3.361  1.00  1.40           C  
ATOM    723  CG2 VAL A  48      15.103  -6.681  -4.060  1.00  1.40           C  
ATOM    724  H   VAL A  48      17.583  -5.480  -2.627  1.00  1.40           H  
ATOM    725  HA  VAL A  48      15.499  -7.207  -1.330  1.00  1.40           H  
ATOM    726  HB  VAL A  48      17.017  -7.596  -3.914  1.00  1.40           H  
ATOM    727 1HG1 VAL A  48      15.480  -9.387  -4.384  1.00  1.40           H  
ATOM    728 2HG1 VAL A  48      16.401  -9.674  -2.890  1.00  1.40           H  
ATOM    729 3HG1 VAL A  48      14.727  -9.112  -2.807  1.00  1.40           H  
ATOM    730 1HG2 VAL A  48      14.941  -7.012  -5.077  1.00  1.40           H  
ATOM    731 2HG2 VAL A  48      14.165  -6.691  -3.525  1.00  1.40           H  
ATOM    732 3HG2 VAL A  48      15.504  -5.665  -4.075  1.00  1.40           H  
ATOM    733  N   SER A  49      17.169  -8.733  -0.290  1.00  1.60           N  
ATOM    734  CA  SER A  49      18.148  -9.594   0.374  1.00  1.60           C  
ATOM    735  C   SER A  49      17.757 -11.054   0.179  1.00  1.60           C  
ATOM    736  O   SER A  49      16.677 -11.476   0.613  1.00  1.60           O  
ATOM    737  CB  SER A  49      18.226  -9.243   1.844  1.00  1.60           C  
ATOM    738  OG  SER A  49      19.167 -10.034   2.518  1.00  1.60           O  
ATOM    739  H   SER A  49      16.222  -8.665   0.087  1.00  1.60           H  
ATOM    740  HA  SER A  49      19.126  -9.448  -0.084  1.00  1.60           H  
ATOM    741 1HB  SER A  49      18.472  -8.191   1.962  1.00  1.60           H  
ATOM    742 2HB  SER A  49      17.241  -9.395   2.289  1.00  1.60           H  
ATOM    743  HG  SER A  49      20.051  -9.627   2.323  1.00  1.60           H  
ATOM    744  N   VAL A  50      18.608 -11.799  -0.532  1.00  1.84           N  
ATOM    745  CA  VAL A  50      18.362 -13.185  -0.928  1.00  1.84           C  
ATOM    746  C   VAL A  50      18.647 -14.295   0.091  1.00  1.84           C  
ATOM    747  O   VAL A  50      19.638 -14.282   0.820  1.00  1.84           O  
ATOM    748  CB  VAL A  50      19.084 -13.449  -2.240  1.00  1.84           C  
ATOM    749  CG1 VAL A  50      19.030 -14.900  -2.592  1.00  1.84           C  
ATOM    750  CG2 VAL A  50      18.382 -12.609  -3.326  1.00  1.84           C  
ATOM    751  H   VAL A  50      19.494 -11.388  -0.846  1.00  1.84           H  
ATOM    752  HA  VAL A  50      17.307 -13.249  -1.169  1.00  1.84           H  
ATOM    753  HB  VAL A  50      20.124 -13.171  -2.155  1.00  1.84           H  
ATOM    754 1HG1 VAL A  50      19.528 -15.042  -3.504  1.00  1.84           H  
ATOM    755 2HG1 VAL A  50      19.531 -15.468  -1.822  1.00  1.84           H  
ATOM    756 3HG1 VAL A  50      18.009 -15.216  -2.679  1.00  1.84           H  
ATOM    757 1HG2 VAL A  50      18.849 -12.759  -4.278  1.00  1.84           H  
ATOM    758 2HG2 VAL A  50      17.339 -12.912  -3.392  1.00  1.84           H  
ATOM    759 3HG2 VAL A  50      18.442 -11.552  -3.061  1.00  1.84           H  
ATOM    760  N   ARG A  51      17.710 -15.247   0.134  1.00  2.08           N  
ATOM    761  CA  ARG A  51      17.723 -16.423   0.997  1.00  2.08           C  
ATOM    762  C   ARG A  51      18.462 -17.629   0.427  1.00  2.08           C  
ATOM    763  O   ARG A  51      19.147 -18.326   1.175  1.00  2.08           O  
ATOM    764  CB  ARG A  51      16.302 -16.864   1.284  1.00  2.08           C  
ATOM    765  CG  ARG A  51      16.147 -18.037   2.218  1.00  2.08           C  
ATOM    766  CD  ARG A  51      14.715 -18.270   2.537  1.00  2.08           C  
ATOM    767  NE  ARG A  51      14.525 -19.412   3.410  1.00  2.08           N  
ATOM    768  CZ  ARG A  51      13.330 -19.843   3.855  1.00  2.08           C  
ATOM    769  NH1 ARG A  51      12.229 -19.213   3.503  1.00  2.08           N  
ATOM    770  NH2 ARG A  51      13.262 -20.899   4.648  1.00  2.08           N  
ATOM    771  H   ARG A  51      16.934 -15.168  -0.509  1.00  2.08           H  
ATOM    772  HA  ARG A  51      18.205 -16.145   1.935  1.00  2.08           H  
ATOM    773 1HB  ARG A  51      15.706 -16.040   1.649  1.00  2.08           H  
ATOM    774 2HB  ARG A  51      15.859 -17.178   0.362  1.00  2.08           H  
ATOM    775 1HG  ARG A  51      16.536 -18.933   1.730  1.00  2.08           H  
ATOM    776 2HG  ARG A  51      16.694 -17.863   3.138  1.00  2.08           H  
ATOM    777 1HD  ARG A  51      14.302 -17.389   3.028  1.00  2.08           H  
ATOM    778 2HD  ARG A  51      14.169 -18.454   1.615  1.00  2.08           H  
ATOM    779  HE  ARG A  51      15.349 -19.921   3.705  1.00  2.08           H  
ATOM    780 1HH1 ARG A  51      12.280 -18.403   2.899  1.00  2.08           H  
ATOM    781 2HH1 ARG A  51      11.333 -19.537   3.838  1.00  2.08           H  
ATOM    782 1HH2 ARG A  51      14.108 -21.382   4.919  1.00  2.08           H  
ATOM    783 2HH2 ARG A  51      12.367 -21.222   4.982  1.00  2.08           H  
ATOM    784  N   ASN A  52      18.332 -17.900  -0.890  1.00  2.23           N  
ATOM    785  CA  ASN A  52      18.981 -19.130  -1.417  1.00  2.23           C  
ATOM    786  C   ASN A  52      20.474 -19.161  -1.101  1.00  2.23           C  
ATOM    787  O   ASN A  52      21.055 -20.227  -0.889  1.00  2.23           O  
ATOM    788  CB  ASN A  52      18.958 -19.298  -2.932  1.00  2.23           C  
ATOM    789  CG  ASN A  52      17.665 -19.558  -3.584  1.00  2.23           C  
ATOM    790  OD1 ASN A  52      16.613 -19.622  -2.964  1.00  2.23           O  
ATOM    791  ND2 ASN A  52      17.727 -19.767  -4.884  1.00  2.23           N  
ATOM    792  H   ASN A  52      17.745 -17.291  -1.463  1.00  2.23           H  
ATOM    793  HA  ASN A  52      18.522 -19.999  -0.942  1.00  2.23           H  
ATOM    794 1HB  ASN A  52      19.381 -18.407  -3.365  1.00  2.23           H  
ATOM    795 2HB  ASN A  52      19.633 -20.113  -3.192  1.00  2.23           H  
ATOM    796 1HD2 ASN A  52      16.874 -19.925  -5.437  1.00  2.23           H  
ATOM    797 2HD2 ASN A  52      18.612 -19.759  -5.352  1.00  2.23           H  
ATOM    798  N   ASP A  53      21.096 -17.986  -1.133  1.00  2.22           N  
ATOM    799  CA  ASP A  53      22.519 -17.840  -0.896  1.00  2.22           C  
ATOM    800  C   ASP A  53      22.729 -16.448  -0.304  1.00  2.22           C  
ATOM    801  O   ASP A  53      22.703 -15.439  -1.026  1.00  2.22           O  
ATOM    802  CB  ASP A  53      23.315 -18.017  -2.207  1.00  2.22           C  
ATOM    803  CG  ASP A  53      24.881 -18.071  -2.041  1.00  2.22           C  
ATOM    804  OD1 ASP A  53      25.368 -17.929  -0.935  1.00  2.22           O  
ATOM    805  OD2 ASP A  53      25.551 -18.269  -3.040  1.00  2.22           O  
ATOM    806  H   ASP A  53      20.542 -17.164  -1.306  1.00  2.22           H  
ATOM    807  HA  ASP A  53      22.845 -18.584  -0.169  1.00  2.22           H  
ATOM    808 1HB  ASP A  53      22.994 -18.940  -2.693  1.00  2.22           H  
ATOM    809 2HB  ASP A  53      23.072 -17.196  -2.881  1.00  2.22           H  
ATOM    810  N   ASP A  54      22.915 -16.398   1.014  1.00  2.05           N  
ATOM    811  CA  ASP A  54      23.014 -15.123   1.698  1.00  2.05           C  
ATOM    812  C   ASP A  54      24.226 -14.413   1.147  1.00  2.05           C  
ATOM    813  O   ASP A  54      25.069 -15.029   0.503  1.00  2.05           O  
ATOM    814  CB  ASP A  54      23.104 -15.327   3.225  1.00  2.05           C  
ATOM    815  CG  ASP A  54      22.889 -14.038   4.100  1.00  2.05           C  
ATOM    816  OD1 ASP A  54      22.798 -12.951   3.560  1.00  2.05           O  
ATOM    817  OD2 ASP A  54      22.819 -14.181   5.297  1.00  2.05           O  
ATOM    818  H   ASP A  54      22.954 -17.261   1.539  1.00  2.05           H  
ATOM    819  HA  ASP A  54      22.126 -14.528   1.474  1.00  2.05           H  
ATOM    820 1HB  ASP A  54      22.359 -16.066   3.525  1.00  2.05           H  
ATOM    821 2HB  ASP A  54      24.083 -15.742   3.469  1.00  2.05           H  
ATOM    822  N   ARG A  55      24.291 -13.117   1.402  1.00  1.78           N  
ATOM    823  CA  ARG A  55      25.283 -12.171   0.888  1.00  1.78           C  
ATOM    824  C   ARG A  55      24.869 -11.647  -0.502  1.00  1.78           C  
ATOM    825  O   ARG A  55      25.238 -10.527  -0.860  1.00  1.78           O  
ATOM    826  CB  ARG A  55      26.661 -12.800   0.749  1.00  1.78           C  
ATOM    827  CG  ARG A  55      27.307 -13.285   2.032  1.00  1.78           C  
ATOM    828  CD  ARG A  55      28.436 -14.197   1.726  1.00  1.78           C  
ATOM    829  NE  ARG A  55      27.936 -15.423   1.083  1.00  1.78           N  
ATOM    830  CZ  ARG A  55      28.699 -16.496   0.754  1.00  1.78           C  
ATOM    831  NH1 ARG A  55      29.988 -16.492   1.042  1.00  1.78           N  
ATOM    832  NH2 ARG A  55      28.164 -17.552   0.139  1.00  1.78           N  
ATOM    833  H   ARG A  55      23.559 -12.761   2.016  1.00  1.78           H  
ATOM    834  HA  ARG A  55      25.348 -11.330   1.577  1.00  1.78           H  
ATOM    835 1HB  ARG A  55      26.702 -13.557  -0.012  1.00  1.78           H  
ATOM    836 2HB  ARG A  55      27.326 -12.014   0.396  1.00  1.78           H  
ATOM    837 1HG  ARG A  55      27.692 -12.434   2.590  1.00  1.78           H  
ATOM    838 2HG  ARG A  55      26.584 -13.822   2.646  1.00  1.78           H  
ATOM    839 1HD  ARG A  55      29.129 -13.710   1.036  1.00  1.78           H  
ATOM    840 2HD  ARG A  55      28.957 -14.475   2.640  1.00  1.78           H  
ATOM    841  HE  ARG A  55      26.929 -15.440   0.826  1.00  1.78           H  
ATOM    842 1HH1 ARG A  55      30.399 -15.693   1.504  1.00  1.78           H  
ATOM    843 2HH1 ARG A  55      30.563 -17.284   0.796  1.00  1.78           H  
ATOM    844 1HH2 ARG A  55      27.154 -17.578  -0.122  1.00  1.78           H  
ATOM    845 2HH2 ARG A  55      28.738 -18.337  -0.104  1.00  1.78           H  
ATOM    846  N   TYR A  56      24.020 -12.384  -1.246  1.00  1.49           N  
ATOM    847  CA  TYR A  56      23.542 -11.874  -2.534  1.00  1.49           C  
ATOM    848  C   TYR A  56      22.431 -10.851  -2.349  1.00  1.49           C  
ATOM    849  O   TYR A  56      21.388 -11.120  -1.737  1.00  1.49           O  
ATOM    850  CB  TYR A  56      23.101 -13.011  -3.474  1.00  1.49           C  
ATOM    851  CG  TYR A  56      22.444 -12.569  -4.828  1.00  1.49           C  
ATOM    852  CD1 TYR A  56      22.956 -11.547  -5.610  1.00  1.49           C  
ATOM    853  CD2 TYR A  56      21.345 -13.253  -5.282  1.00  1.49           C  
ATOM    854  CE1 TYR A  56      22.343 -11.201  -6.798  1.00  1.49           C  
ATOM    855  CE2 TYR A  56      20.732 -12.921  -6.468  1.00  1.49           C  
ATOM    856  CZ  TYR A  56      21.217 -11.904  -7.218  1.00  1.49           C  
ATOM    857  OH  TYR A  56      20.592 -11.582  -8.382  1.00  1.49           O  
ATOM    858  H   TYR A  56      23.714 -13.314  -0.943  1.00  1.49           H  
ATOM    859  HA  TYR A  56      24.372 -11.364  -3.019  1.00  1.49           H  
ATOM    860 1HB  TYR A  56      23.926 -13.653  -3.687  1.00  1.49           H  
ATOM    861 2HB  TYR A  56      22.372 -13.626  -2.946  1.00  1.49           H  
ATOM    862  HD1 TYR A  56      23.813 -11.012  -5.285  1.00  1.49           H  
ATOM    863  HD2 TYR A  56      20.960 -14.060  -4.697  1.00  1.49           H  
ATOM    864  HE1 TYR A  56      22.740 -10.387  -7.389  1.00  1.49           H  
ATOM    865  HE2 TYR A  56      19.856 -13.472  -6.804  1.00  1.49           H  
ATOM    866  HH  TYR A  56      20.976 -10.780  -8.733  1.00  1.49           H  
ATOM    867  N   HIS A  57      22.706  -9.646  -2.832  1.00  1.25           N  
ATOM    868  CA  HIS A  57      21.775  -8.545  -2.691  1.00  1.25           C  
ATOM    869  C   HIS A  57      21.544  -7.784  -3.974  1.00  1.25           C  
ATOM    870  O   HIS A  57      22.425  -7.675  -4.836  1.00  1.25           O  
ATOM    871  CB  HIS A  57      22.253  -7.539  -1.632  1.00  1.25           C  
ATOM    872  CG  HIS A  57      22.236  -8.051  -0.225  1.00  1.25           C  
ATOM    873  ND1 HIS A  57      23.222  -8.851   0.304  1.00  1.25           N  
ATOM    874  CD2 HIS A  57      21.330  -7.862   0.754  1.00  1.25           C  
ATOM    875  CE1 HIS A  57      22.910  -9.151   1.559  1.00  1.25           C  
ATOM    876  NE2 HIS A  57      21.756  -8.563   1.861  1.00  1.25           N  
ATOM    877  H   HIS A  57      23.599  -9.503  -3.309  1.00  1.25           H  
ATOM    878  HA  HIS A  57      20.813  -8.935  -2.372  1.00  1.25           H  
ATOM    879 1HB  HIS A  57      23.273  -7.228  -1.867  1.00  1.25           H  
ATOM    880 2HB  HIS A  57      21.620  -6.650  -1.675  1.00  1.25           H  
ATOM    881  HD1 HIS A  57      24.063  -9.184  -0.175  1.00  1.25           H  
ATOM    882  HD2 HIS A  57      20.397  -7.299   0.782  1.00  1.25           H  
ATOM    883  HE1 HIS A  57      23.561  -9.783   2.158  1.00  1.25           H  
ATOM    884  N   LEU A  58      20.353  -7.219  -4.084  1.00  1.09           N  
ATOM    885  CA  LEU A  58      20.080  -6.353  -5.209  1.00  1.09           C  
ATOM    886  C   LEU A  58      19.576  -5.000  -4.794  1.00  1.09           C  
ATOM    887  O   LEU A  58      18.825  -4.856  -3.826  1.00  1.09           O  
ATOM    888  CB  LEU A  58      19.045  -6.933  -6.153  1.00  1.09           C  
ATOM    889  CG  LEU A  58      19.380  -8.163  -6.803  1.00  1.09           C  
ATOM    890  CD1 LEU A  58      18.761  -9.350  -6.044  1.00  1.09           C  
ATOM    891  CD2 LEU A  58      18.910  -8.037  -8.177  1.00  1.09           C  
ATOM    892  H   LEU A  58      19.653  -7.386  -3.359  1.00  1.09           H  
ATOM    893  HA  LEU A  58      21.003  -6.207  -5.762  1.00  1.09           H  
ATOM    894 1HB  LEU A  58      18.124  -7.059  -5.646  1.00  1.09           H  
ATOM    895 2HB  LEU A  58      18.883  -6.195  -6.945  1.00  1.09           H  
ATOM    896  HG  LEU A  58      20.460  -8.296  -6.802  1.00  1.09           H  
ATOM    897 1HD1 LEU A  58      19.010 -10.275  -6.545  1.00  1.09           H  
ATOM    898 2HD1 LEU A  58      19.141  -9.380  -5.022  1.00  1.09           H  
ATOM    899 3HD1 LEU A  58      17.678  -9.238  -6.021  1.00  1.09           H  
ATOM    900 1HD2 LEU A  58      19.176  -8.916  -8.708  1.00  1.09           H  
ATOM    901 2HD2 LEU A  58      17.840  -7.897  -8.188  1.00  1.09           H  
ATOM    902 3HD2 LEU A  58      19.388  -7.176  -8.633  1.00  1.09           H  
ATOM    903  N   LEU A  59      19.962  -4.008  -5.567  1.00  1.00           N  
ATOM    904  CA  LEU A  59      19.440  -2.675  -5.399  1.00  1.00           C  
ATOM    905  C   LEU A  59      18.660  -2.328  -6.647  1.00  1.00           C  
ATOM    906  O   LEU A  59      19.183  -2.433  -7.762  1.00  1.00           O  
ATOM    907  CB  LEU A  59      20.568  -1.677  -5.197  1.00  1.00           C  
ATOM    908  CG  LEU A  59      21.488  -1.941  -4.034  1.00  1.00           C  
ATOM    909  CD1 LEU A  59      22.619  -0.931  -4.061  1.00  1.00           C  
ATOM    910  CD2 LEU A  59      20.688  -1.845  -2.760  1.00  1.00           C  
ATOM    911  H   LEU A  59      20.620  -4.203  -6.319  1.00  1.00           H  
ATOM    912  HA  LEU A  59      18.770  -2.648  -4.543  1.00  1.00           H  
ATOM    913 1HB  LEU A  59      21.161  -1.628  -6.100  1.00  1.00           H  
ATOM    914 2HB  LEU A  59      20.117  -0.711  -5.024  1.00  1.00           H  
ATOM    915  HG  LEU A  59      21.922  -2.938  -4.120  1.00  1.00           H  
ATOM    916 1HD1 LEU A  59      23.293  -1.115  -3.224  1.00  1.00           H  
ATOM    917 2HD1 LEU A  59      23.168  -1.028  -4.996  1.00  1.00           H  
ATOM    918 3HD1 LEU A  59      22.210   0.075  -3.983  1.00  1.00           H  
ATOM    919 1HD2 LEU A  59      21.331  -2.034  -1.902  1.00  1.00           H  
ATOM    920 2HD2 LEU A  59      20.254  -0.848  -2.679  1.00  1.00           H  
ATOM    921 3HD2 LEU A  59      19.891  -2.585  -2.789  1.00  1.00           H  
ATOM    922  N   VAL A  60      17.399  -1.959  -6.476  1.00  0.95           N  
ATOM    923  CA  VAL A  60      16.590  -1.619  -7.635  1.00  0.95           C  
ATOM    924  C   VAL A  60      16.001  -0.242  -7.430  1.00  0.95           C  
ATOM    925  O   VAL A  60      15.406   0.055  -6.393  1.00  0.95           O  
ATOM    926  CB  VAL A  60      15.469  -2.655  -7.898  1.00  0.95           C  
ATOM    927  CG1 VAL A  60      14.667  -2.234  -9.148  1.00  0.95           C  
ATOM    928  CG2 VAL A  60      16.071  -4.056  -8.087  1.00  0.95           C  
ATOM    929  H   VAL A  60      17.021  -1.892  -5.531  1.00  0.95           H  
ATOM    930  HA  VAL A  60      17.225  -1.587  -8.517  1.00  0.95           H  
ATOM    931  HB  VAL A  60      14.783  -2.671  -7.052  1.00  0.95           H  
ATOM    932 1HG1 VAL A  60      13.885  -2.954  -9.347  1.00  0.95           H  
ATOM    933 2HG1 VAL A  60      14.226  -1.250  -8.998  1.00  0.95           H  
ATOM    934 3HG1 VAL A  60      15.341  -2.199 -10.010  1.00  0.95           H  
ATOM    935 1HG2 VAL A  60      15.281  -4.779  -8.272  1.00  0.95           H  
ATOM    936 2HG2 VAL A  60      16.731  -4.026  -8.932  1.00  0.95           H  
ATOM    937 3HG2 VAL A  60      16.625  -4.350  -7.194  1.00  0.95           H  
ATOM    938  N   PHE A  61      16.176   0.618  -8.407  1.00  0.94           N  
ATOM    939  CA  PHE A  61      15.668   1.963  -8.276  1.00  0.94           C  
ATOM    940  C   PHE A  61      14.611   2.161  -9.331  1.00  0.94           C  
ATOM    941  O   PHE A  61      14.749   1.659 -10.456  1.00  0.94           O  
ATOM    942  CB  PHE A  61      16.820   2.945  -8.455  1.00  0.94           C  
ATOM    943  CG  PHE A  61      17.894   2.709  -7.441  1.00  0.94           C  
ATOM    944  CD1 PHE A  61      18.872   1.750  -7.696  1.00  0.94           C  
ATOM    945  CD2 PHE A  61      17.939   3.401  -6.253  1.00  0.94           C  
ATOM    946  CE1 PHE A  61      19.867   1.495  -6.783  1.00  0.94           C  
ATOM    947  CE2 PHE A  61      18.940   3.146  -5.327  1.00  0.94           C  
ATOM    948  CZ  PHE A  61      19.903   2.191  -5.594  1.00  0.94           C  
ATOM    949  H   PHE A  61      16.681   0.330  -9.242  1.00  0.94           H  
ATOM    950  HA  PHE A  61      15.212   2.100  -7.298  1.00  0.94           H  
ATOM    951 1HB  PHE A  61      17.250   2.836  -9.448  1.00  0.94           H  
ATOM    952 2HB  PHE A  61      16.459   3.966  -8.351  1.00  0.94           H  
ATOM    953  HD1 PHE A  61      18.840   1.193  -8.639  1.00  0.94           H  
ATOM    954  HD2 PHE A  61      17.178   4.152  -6.048  1.00  0.94           H  
ATOM    955  HE1 PHE A  61      20.624   0.741  -7.002  1.00  0.94           H  
ATOM    956  HE2 PHE A  61      18.968   3.699  -4.388  1.00  0.94           H  
ATOM    957  HZ  PHE A  61      20.690   1.991  -4.866  1.00  0.94           H  
ATOM    958  N   ALA A  62      13.574   2.919  -9.003  1.00  0.96           N  
ATOM    959  CA  ALA A  62      12.539   3.167  -9.983  1.00  0.96           C  
ATOM    960  C   ALA A  62      11.960   4.574  -9.884  1.00  0.96           C  
ATOM    961  O   ALA A  62      11.585   5.046  -8.807  1.00  0.96           O  
ATOM    962  CB  ALA A  62      11.436   2.134  -9.786  1.00  0.96           C  
ATOM    963  H   ALA A  62      13.472   3.275  -8.054  1.00  0.96           H  
ATOM    964  HA  ALA A  62      12.972   3.052 -10.968  1.00  0.96           H  
ATOM    965 1HB  ALA A  62      10.667   2.284 -10.534  1.00  0.96           H  
ATOM    966 2HB  ALA A  62      11.853   1.134  -9.887  1.00  0.96           H  
ATOM    967 3HB  ALA A  62      11.004   2.250  -8.791  1.00  0.96           H  
ATOM    968  N   GLU A  63      11.862   5.239 -11.030  1.00  1.00           N  
ATOM    969  CA  GLU A  63      11.244   6.555 -11.083  1.00  1.00           C  
ATOM    970  C   GLU A  63       9.855   6.372 -11.647  1.00  1.00           C  
ATOM    971  O   GLU A  63       9.689   5.930 -12.785  1.00  1.00           O  
ATOM    972  CB  GLU A  63      12.090   7.548 -11.902  1.00  1.00           C  
ATOM    973  CG  GLU A  63      11.511   8.986 -11.993  1.00  1.00           C  
ATOM    974  CD  GLU A  63      12.412   9.991 -12.752  1.00  1.00           C  
ATOM    975  OE1 GLU A  63      13.508   9.642 -13.103  1.00  1.00           O  
ATOM    976  OE2 GLU A  63      11.977  11.116 -12.964  1.00  1.00           O  
ATOM    977  H   GLU A  63      12.211   4.802 -11.885  1.00  1.00           H  
ATOM    978  HA  GLU A  63      11.144   6.951 -10.074  1.00  1.00           H  
ATOM    979 1HB  GLU A  63      13.087   7.616 -11.465  1.00  1.00           H  
ATOM    980 2HB  GLU A  63      12.203   7.171 -12.916  1.00  1.00           H  
ATOM    981 1HG  GLU A  63      10.553   8.935 -12.497  1.00  1.00           H  
ATOM    982 2HG  GLU A  63      11.326   9.359 -10.987  1.00  1.00           H  
ATOM    983  N   ILE A  64       8.861   6.659 -10.819  1.00  1.06           N  
ATOM    984  CA  ILE A  64       7.467   6.433 -11.156  1.00  1.06           C  
ATOM    985  C   ILE A  64       6.883   7.741 -11.670  1.00  1.06           C  
ATOM    986  O   ILE A  64       6.820   8.719 -10.920  1.00  1.06           O  
ATOM    987  CB  ILE A  64       6.701   5.993  -9.888  1.00  1.06           C  
ATOM    988  CG1 ILE A  64       7.400   4.797  -9.196  1.00  1.06           C  
ATOM    989  CG2 ILE A  64       5.305   5.611 -10.215  1.00  1.06           C  
ATOM    990  CD1 ILE A  64       7.562   3.589 -10.044  1.00  1.06           C  
ATOM    991  H   ILE A  64       9.081   7.047  -9.906  1.00  1.06           H  
ATOM    992  HA  ILE A  64       7.392   5.681 -11.936  1.00  1.06           H  
ATOM    993  HB  ILE A  64       6.691   6.821  -9.179  1.00  1.06           H  
ATOM    994 1HG1 ILE A  64       8.391   5.122  -8.856  1.00  1.06           H  
ATOM    995 2HG1 ILE A  64       6.811   4.517  -8.328  1.00  1.06           H  
ATOM    996 1HG2 ILE A  64       4.795   5.322  -9.310  1.00  1.06           H  
ATOM    997 2HG2 ILE A  64       4.787   6.450 -10.677  1.00  1.06           H  
ATOM    998 3HG2 ILE A  64       5.346   4.778 -10.892  1.00  1.06           H  
ATOM    999 1HD1 ILE A  64       8.060   2.803  -9.475  1.00  1.06           H  
ATOM   1000 2HD1 ILE A  64       6.584   3.235 -10.374  1.00  1.06           H  
ATOM   1001 3HD1 ILE A  64       8.160   3.857 -10.889  1.00  1.06           H  
ATOM   1002  N   VAL A  65       6.476   7.776 -12.940  1.00  1.14           N  
ATOM   1003  CA  VAL A  65       6.019   9.021 -13.545  1.00  1.14           C  
ATOM   1004  C   VAL A  65       4.565   8.978 -13.985  1.00  1.14           C  
ATOM   1005  O   VAL A  65       4.136   8.073 -14.704  1.00  1.14           O  
ATOM   1006  CB  VAL A  65       6.883   9.317 -14.763  1.00  1.14           C  
ATOM   1007  CG1 VAL A  65       6.437  10.599 -15.410  1.00  1.14           C  
ATOM   1008  CG2 VAL A  65       8.316   9.314 -14.350  1.00  1.14           C  
ATOM   1009  H   VAL A  65       6.554   6.947 -13.527  1.00  1.14           H  
ATOM   1010  HA  VAL A  65       6.140   9.827 -12.824  1.00  1.14           H  
ATOM   1011  HB  VAL A  65       6.749   8.538 -15.482  1.00  1.14           H  
ATOM   1012 1HG1 VAL A  65       7.043  10.805 -16.283  1.00  1.14           H  
ATOM   1013 2HG1 VAL A  65       5.395  10.521 -15.708  1.00  1.14           H  
ATOM   1014 3HG1 VAL A  65       6.543  11.404 -14.689  1.00  1.14           H  
ATOM   1015 1HG2 VAL A  65       8.914   9.479 -15.207  1.00  1.14           H  
ATOM   1016 2HG2 VAL A  65       8.492  10.091 -13.624  1.00  1.14           H  
ATOM   1017 3HG2 VAL A  65       8.576   8.346 -13.922  1.00  1.14           H  
ATOM   1018  N   GLN A  66       3.788   9.965 -13.557  1.00  1.23           N  
ATOM   1019  CA  GLN A  66       2.377   9.950 -13.929  1.00  1.23           C  
ATOM   1020  C   GLN A  66       2.095  10.771 -15.176  1.00  1.23           C  
ATOM   1021  O   GLN A  66       2.416  11.959 -15.252  1.00  1.23           O  
ATOM   1022  CB  GLN A  66       1.511  10.418 -12.767  1.00  1.23           C  
ATOM   1023  CG  GLN A  66       0.001  10.397 -13.051  1.00  1.23           C  
ATOM   1024  CD  GLN A  66      -0.807  10.789 -11.825  1.00  1.23           C  
ATOM   1025  OE1 GLN A  66      -0.215  11.070 -10.775  1.00  1.23           O  
ATOM   1026  NE2 GLN A  66      -2.142  10.816 -11.921  1.00  1.23           N  
ATOM   1027  H   GLN A  66       4.195  10.726 -13.006  1.00  1.23           H  
ATOM   1028  HA  GLN A  66       2.095   8.927 -14.159  1.00  1.23           H  
ATOM   1029 1HB  GLN A  66       1.697   9.782 -11.903  1.00  1.23           H  
ATOM   1030 2HB  GLN A  66       1.796  11.428 -12.495  1.00  1.23           H  
ATOM   1031 1HG  GLN A  66      -0.222  11.102 -13.856  1.00  1.23           H  
ATOM   1032 2HG  GLN A  66      -0.287   9.387 -13.354  1.00  1.23           H  
ATOM   1033 1HE2 GLN A  66      -2.690  11.072 -11.125  1.00  1.23           H  
ATOM   1034 2HE2 GLN A  66      -2.631  10.592 -12.789  1.00  1.23           H  
ATOM   1035  N   SER A  67       1.500  10.114 -16.163  1.00  1.32           N  
ATOM   1036  CA  SER A  67       1.150  10.742 -17.423  1.00  1.32           C  
ATOM   1037  C   SER A  67      -0.173  11.513 -17.308  1.00  1.32           C  
ATOM   1038  O   SER A  67      -0.981  11.203 -16.436  1.00  1.32           O  
ATOM   1039  CB  SER A  67       1.008   9.654 -18.455  1.00  1.32           C  
ATOM   1040  OG  SER A  67      -0.071   8.835 -18.127  1.00  1.32           O  
ATOM   1041  H   SER A  67       1.287   9.120 -16.047  1.00  1.32           H  
ATOM   1042  HA  SER A  67       1.969  11.400 -17.691  1.00  1.32           H  
ATOM   1043 1HB  SER A  67       0.870  10.062 -19.444  1.00  1.32           H  
ATOM   1044 2HB  SER A  67       1.905   9.058 -18.473  1.00  1.32           H  
ATOM   1045  HG  SER A  67       0.249   8.326 -17.341  1.00  1.32           H  
ATOM   1046  N   PRO A  68      -0.486  12.446 -18.234  1.00  1.40           N  
ATOM   1047  CA  PRO A  68      -1.766  13.144 -18.341  1.00  1.40           C  
ATOM   1048  C   PRO A  68      -2.957  12.192 -18.504  1.00  1.40           C  
ATOM   1049  O   PRO A  68      -4.093  12.554 -18.200  1.00  1.40           O  
ATOM   1050  CB  PRO A  68      -1.574  13.995 -19.603  1.00  1.40           C  
ATOM   1051  CG  PRO A  68      -0.083  14.212 -19.703  1.00  1.40           C  
ATOM   1052  CD  PRO A  68       0.538  12.931 -19.199  1.00  1.40           C  
ATOM   1053  HA  PRO A  68      -1.900  13.780 -17.455  1.00  1.40           H  
ATOM   1054 1HB  PRO A  68      -1.990  13.459 -20.476  1.00  1.40           H  
ATOM   1055 2HB  PRO A  68      -2.138  14.933 -19.508  1.00  1.40           H  
ATOM   1056 1HG  PRO A  68       0.193  14.436 -20.746  1.00  1.40           H  
ATOM   1057 2HG  PRO A  68       0.210  15.089 -19.105  1.00  1.40           H  
ATOM   1058 1HD  PRO A  68       0.680  12.232 -20.030  1.00  1.40           H  
ATOM   1059 2HD  PRO A  68       1.476  13.201 -18.701  1.00  1.40           H  
ATOM   1060  N   ASP A  69      -2.683  10.970 -18.969  1.00  1.44           N  
ATOM   1061  CA  ASP A  69      -3.697   9.948 -19.188  1.00  1.44           C  
ATOM   1062  C   ASP A  69      -3.780   8.968 -18.009  1.00  1.44           C  
ATOM   1063  O   ASP A  69      -4.465   7.947 -18.084  1.00  1.44           O  
ATOM   1064  CB  ASP A  69      -3.378   9.180 -20.472  1.00  1.44           C  
ATOM   1065  CG  ASP A  69      -3.471  10.059 -21.724  1.00  1.44           C  
ATOM   1066  OD1 ASP A  69      -4.382  10.843 -21.814  1.00  1.44           O  
ATOM   1067  OD2 ASP A  69      -2.620   9.939 -22.573  1.00  1.44           O  
ATOM   1068  H   ASP A  69      -1.729  10.731 -19.194  1.00  1.44           H  
ATOM   1069  HA  ASP A  69      -4.666  10.436 -19.298  1.00  1.44           H  
ATOM   1070 1HB  ASP A  69      -2.366   8.773 -20.405  1.00  1.44           H  
ATOM   1071 2HB  ASP A  69      -4.064   8.341 -20.576  1.00  1.44           H  
ATOM   1072  N   ASN A  70      -3.058   9.286 -16.932  1.00  1.42           N  
ATOM   1073  CA  ASN A  70      -2.960   8.522 -15.684  1.00  1.42           C  
ATOM   1074  C   ASN A  70      -2.277   7.159 -15.815  1.00  1.42           C  
ATOM   1075  O   ASN A  70      -2.365   6.321 -14.913  1.00  1.42           O  
ATOM   1076  CB  ASN A  70      -4.322   8.379 -15.035  1.00  1.42           C  
ATOM   1077  CG  ASN A  70      -4.896   9.713 -14.630  1.00  1.42           C  
ATOM   1078  OD1 ASN A  70      -4.255  10.526 -13.934  1.00  1.42           O  
ATOM   1079  ND2 ASN A  70      -6.112   9.963 -15.059  1.00  1.42           N  
ATOM   1080  H   ASN A  70      -2.508  10.142 -16.953  1.00  1.42           H  
ATOM   1081  HA  ASN A  70      -2.337   9.105 -15.004  1.00  1.42           H  
ATOM   1082 1HB  ASN A  70      -5.019   7.874 -15.699  1.00  1.42           H  
ATOM   1083 2HB  ASN A  70      -4.225   7.760 -14.144  1.00  1.42           H  
ATOM   1084 1HD2 ASN A  70      -6.555  10.831 -14.831  1.00  1.42           H  
ATOM   1085 2HD2 ASN A  70      -6.596   9.286 -15.618  1.00  1.42           H  
ATOM   1086  N   ALA A  71      -1.565   6.947 -16.917  1.00  1.37           N  
ATOM   1087  CA  ALA A  71      -0.753   5.750 -17.062  1.00  1.37           C  
ATOM   1088  C   ALA A  71       0.518   6.032 -16.312  1.00  1.37           C  
ATOM   1089  O   ALA A  71       0.865   7.211 -16.129  1.00  1.37           O  
ATOM   1090  CB  ALA A  71      -0.464   5.404 -18.511  1.00  1.37           C  
ATOM   1091  H   ALA A  71      -1.558   7.653 -17.644  1.00  1.37           H  
ATOM   1092  HA  ALA A  71      -1.264   4.910 -16.586  1.00  1.37           H  
ATOM   1093 1HB  ALA A  71       0.164   4.506 -18.555  1.00  1.37           H  
ATOM   1094 2HB  ALA A  71      -1.392   5.226 -19.039  1.00  1.37           H  
ATOM   1095 3HB  ALA A  71       0.061   6.232 -18.984  1.00  1.37           H  
ATOM   1096  N   ILE A  72       1.206   4.994 -15.873  1.00  1.28           N  
ATOM   1097  CA  ILE A  72       2.450   5.202 -15.170  1.00  1.28           C  
ATOM   1098  C   ILE A  72       3.652   4.762 -16.004  1.00  1.28           C  
ATOM   1099  O   ILE A  72       3.709   3.645 -16.521  1.00  1.28           O  
ATOM   1100  CB  ILE A  72       2.421   4.475 -13.817  1.00  1.28           C  
ATOM   1101  CG1 ILE A  72       1.217   4.925 -12.966  1.00  1.28           C  
ATOM   1102  CG2 ILE A  72       3.687   4.713 -13.094  1.00  1.28           C  
ATOM   1103  CD1 ILE A  72       1.214   6.395 -12.616  1.00  1.28           C  
ATOM   1104  H   ILE A  72       0.888   4.042 -16.058  1.00  1.28           H  
ATOM   1105  HA  ILE A  72       2.555   6.263 -14.967  1.00  1.28           H  
ATOM   1106  HB  ILE A  72       2.303   3.433 -13.979  1.00  1.28           H  
ATOM   1107 1HG1 ILE A  72       0.298   4.702 -13.511  1.00  1.28           H  
ATOM   1108 2HG1 ILE A  72       1.215   4.352 -12.047  1.00  1.28           H  
ATOM   1109 1HG2 ILE A  72       3.643   4.173 -12.164  1.00  1.28           H  
ATOM   1110 2HG2 ILE A  72       4.514   4.360 -13.685  1.00  1.28           H  
ATOM   1111 3HG2 ILE A  72       3.806   5.781 -12.908  1.00  1.28           H  
ATOM   1112 1HD1 ILE A  72       0.334   6.630 -12.018  1.00  1.28           H  
ATOM   1113 2HD1 ILE A  72       2.113   6.643 -12.050  1.00  1.28           H  
ATOM   1114 3HD1 ILE A  72       1.190   6.971 -13.525  1.00  1.28           H  
ATOM   1115  N   HIS A  73       4.610   5.655 -16.161  1.00  1.20           N  
ATOM   1116  CA  HIS A  73       5.807   5.330 -16.914  1.00  1.20           C  
ATOM   1117  C   HIS A  73       6.894   5.074 -15.900  1.00  1.20           C  
ATOM   1118  O   HIS A  73       7.014   5.838 -14.940  1.00  1.20           O  
ATOM   1119  CB  HIS A  73       6.213   6.465 -17.854  1.00  1.20           C  
ATOM   1120  CG  HIS A  73       5.228   6.778 -18.919  1.00  1.20           C  
ATOM   1121  ND1 HIS A  73       4.991   5.940 -19.985  1.00  1.20           N  
ATOM   1122  CD2 HIS A  73       4.439   7.857 -19.102  1.00  1.20           C  
ATOM   1123  CE1 HIS A  73       4.089   6.483 -20.778  1.00  1.20           C  
ATOM   1124  NE2 HIS A  73       3.741   7.656 -20.274  1.00  1.20           N  
ATOM   1125  H   HIS A  73       4.509   6.568 -15.720  1.00  1.20           H  
ATOM   1126  HA  HIS A  73       5.668   4.424 -17.503  1.00  1.20           H  
ATOM   1127 1HB  HIS A  73       6.381   7.363 -17.290  1.00  1.20           H  
ATOM   1128 2HB  HIS A  73       7.141   6.209 -18.332  1.00  1.20           H  
ATOM   1129  HD1 HIS A  73       5.437   5.058 -20.161  1.00  1.20           H  
ATOM   1130  HD2 HIS A  73       4.299   8.773 -18.524  1.00  1.20           H  
ATOM   1131  HE1 HIS A  73       3.762   5.964 -21.683  1.00  1.20           H  
ATOM   1132  N   VAL A  74       7.618   3.967 -16.033  1.00  1.12           N  
ATOM   1133  CA  VAL A  74       8.635   3.706 -15.035  1.00  1.12           C  
ATOM   1134  C   VAL A  74      10.017   3.473 -15.613  1.00  1.12           C  
ATOM   1135  O   VAL A  74      10.219   2.615 -16.474  1.00  1.12           O  
ATOM   1136  CB  VAL A  74       8.258   2.503 -14.156  1.00  1.12           C  
ATOM   1137  CG1 VAL A  74       9.347   2.305 -13.137  1.00  1.12           C  
ATOM   1138  CG2 VAL A  74       6.932   2.741 -13.502  1.00  1.12           C  
ATOM   1139  H   VAL A  74       7.477   3.332 -16.815  1.00  1.12           H  
ATOM   1140  HA  VAL A  74       8.694   4.567 -14.388  1.00  1.12           H  
ATOM   1141  HB  VAL A  74       8.197   1.596 -14.757  1.00  1.12           H  
ATOM   1142 1HG1 VAL A  74       9.076   1.486 -12.500  1.00  1.12           H  
ATOM   1143 2HG1 VAL A  74      10.292   2.099 -13.627  1.00  1.12           H  
ATOM   1144 3HG1 VAL A  74       9.449   3.200 -12.542  1.00  1.12           H  
ATOM   1145 1HG2 VAL A  74       6.692   1.894 -12.869  1.00  1.12           H  
ATOM   1146 2HG2 VAL A  74       6.978   3.636 -12.908  1.00  1.12           H  
ATOM   1147 3HG2 VAL A  74       6.172   2.853 -14.266  1.00  1.12           H  
ATOM   1148  N   THR A  75      10.979   4.230 -15.094  1.00  1.06           N  
ATOM   1149  CA  THR A  75      12.373   4.085 -15.508  1.00  1.06           C  
ATOM   1150  C   THR A  75      13.102   3.395 -14.389  1.00  1.06           C  
ATOM   1151  O   THR A  75      12.914   3.740 -13.224  1.00  1.06           O  
ATOM   1152  CB  THR A  75      13.042   5.426 -15.841  1.00  1.06           C  
ATOM   1153  OG1 THR A  75      12.351   6.037 -16.937  1.00  1.06           O  
ATOM   1154  CG2 THR A  75      14.509   5.209 -16.231  1.00  1.06           C  
ATOM   1155  H   THR A  75      10.713   4.915 -14.380  1.00  1.06           H  
ATOM   1156  HA  THR A  75      12.430   3.449 -16.389  1.00  1.06           H  
ATOM   1157  HB  THR A  75      12.991   6.085 -14.975  1.00  1.06           H  
ATOM   1158  HG1 THR A  75      12.695   6.931 -17.067  1.00  1.06           H  
ATOM   1159 1HG2 THR A  75      14.962   6.168 -16.471  1.00  1.06           H  
ATOM   1160 2HG2 THR A  75      15.053   4.756 -15.405  1.00  1.06           H  
ATOM   1161 3HG2 THR A  75      14.559   4.551 -17.103  1.00  1.06           H  
ATOM   1162  N   THR A  76      13.916   2.401 -14.721  1.00  1.03           N  
ATOM   1163  CA  THR A  76      14.548   1.650 -13.654  1.00  1.03           C  
ATOM   1164  C   THR A  76      15.989   1.263 -13.870  1.00  1.03           C  
ATOM   1165  O   THR A  76      16.453   1.005 -14.984  1.00  1.03           O  
ATOM   1166  CB  THR A  76      13.760   0.359 -13.420  1.00  1.03           C  
ATOM   1167  OG1 THR A  76      14.303  -0.363 -12.310  1.00  1.03           O  
ATOM   1168  CG2 THR A  76      13.811  -0.498 -14.656  1.00  1.03           C  
ATOM   1169  H   THR A  76      14.064   2.159 -15.701  1.00  1.03           H  
ATOM   1170  HA  THR A  76      14.513   2.256 -12.756  1.00  1.03           H  
ATOM   1171  HB  THR A  76      12.738   0.621 -13.197  1.00  1.03           H  
ATOM   1172  HG1 THR A  76      14.470   0.263 -11.570  1.00  1.03           H  
ATOM   1173 1HG2 THR A  76      13.248  -1.399 -14.483  1.00  1.03           H  
ATOM   1174 2HG2 THR A  76      13.382   0.049 -15.495  1.00  1.03           H  
ATOM   1175 3HG2 THR A  76      14.846  -0.754 -14.878  1.00  1.03           H  
ATOM   1176  N   LYS A  77      16.690   1.187 -12.747  1.00  1.03           N  
ATOM   1177  CA  LYS A  77      18.078   0.770 -12.727  1.00  1.03           C  
ATOM   1178  C   LYS A  77      18.266  -0.338 -11.709  1.00  1.03           C  
ATOM   1179  O   LYS A  77      17.663  -0.325 -10.634  1.00  1.03           O  
ATOM   1180  CB  LYS A  77      18.990   1.955 -12.403  1.00  1.03           C  
ATOM   1181  CG  LYS A  77      18.960   3.072 -13.441  1.00  1.03           C  
ATOM   1182  CD  LYS A  77      19.924   4.188 -13.099  1.00  1.03           C  
ATOM   1183  CE  LYS A  77      19.871   5.296 -14.142  1.00  1.03           C  
ATOM   1184  NZ  LYS A  77      20.809   6.408 -13.818  1.00  1.03           N  
ATOM   1185  H   LYS A  77      16.206   1.408 -11.878  1.00  1.03           H  
ATOM   1186  HA  LYS A  77      18.346   0.372 -13.703  1.00  1.03           H  
ATOM   1187 1HB  LYS A  77      18.711   2.377 -11.439  1.00  1.03           H  
ATOM   1188 2HB  LYS A  77      20.019   1.602 -12.320  1.00  1.03           H  
ATOM   1189 1HG  LYS A  77      19.227   2.663 -14.410  1.00  1.03           H  
ATOM   1190 2HG  LYS A  77      17.955   3.486 -13.506  1.00  1.03           H  
ATOM   1191 1HD  LYS A  77      19.676   4.604 -12.121  1.00  1.03           H  
ATOM   1192 2HD  LYS A  77      20.938   3.788 -13.059  1.00  1.03           H  
ATOM   1193 1HE  LYS A  77      20.135   4.880 -15.115  1.00  1.03           H  
ATOM   1194 2HE  LYS A  77      18.857   5.691 -14.190  1.00  1.03           H  
ATOM   1195 1HZ  LYS A  77      20.744   7.121 -14.530  1.00  1.03           H  
ATOM   1196 2HZ  LYS A  77      20.563   6.804 -12.922  1.00  1.03           H  
ATOM   1197 3HZ  LYS A  77      21.754   6.054 -13.781  1.00  1.03           H  
ATOM   1198  N   VAL A  78      19.136  -1.279 -12.035  1.00  1.06           N  
ATOM   1199  CA  VAL A  78      19.408  -2.385 -11.131  1.00  1.06           C  
ATOM   1200  C   VAL A  78      20.882  -2.682 -10.969  1.00  1.06           C  
ATOM   1201  O   VAL A  78      21.654  -2.641 -11.932  1.00  1.06           O  
ATOM   1202  CB  VAL A  78      18.663  -3.652 -11.621  1.00  1.06           C  
ATOM   1203  CG1 VAL A  78      19.097  -4.004 -13.033  1.00  1.06           C  
ATOM   1204  CG2 VAL A  78      18.971  -4.831 -10.708  1.00  1.06           C  
ATOM   1205  H   VAL A  78      19.595  -1.234 -12.944  1.00  1.06           H  
ATOM   1206  HA  VAL A  78      19.011  -2.125 -10.155  1.00  1.06           H  
ATOM   1207  HB  VAL A  78      17.590  -3.450 -11.619  1.00  1.06           H  
ATOM   1208 1HG1 VAL A  78      18.560  -4.889 -13.371  1.00  1.06           H  
ATOM   1209 2HG1 VAL A  78      18.872  -3.169 -13.694  1.00  1.06           H  
ATOM   1210 3HG1 VAL A  78      20.169  -4.203 -13.047  1.00  1.06           H  
ATOM   1211 1HG2 VAL A  78      18.433  -5.711 -11.052  1.00  1.06           H  
ATOM   1212 2HG2 VAL A  78      20.021  -5.028 -10.745  1.00  1.06           H  
ATOM   1213 3HG2 VAL A  78      18.689  -4.608  -9.690  1.00  1.06           H  
ATOM   1214  N   ARG A  79      21.254  -3.010  -9.729  1.00  1.11           N  
ATOM   1215  CA  ARG A  79      22.605  -3.442  -9.405  1.00  1.11           C  
ATOM   1216  C   ARG A  79      22.580  -4.709  -8.564  1.00  1.11           C  
ATOM   1217  O   ARG A  79      21.860  -4.805  -7.567  1.00  1.11           O  
ATOM   1218  CB  ARG A  79      23.363  -2.373  -8.645  1.00  1.11           C  
ATOM   1219  CG  ARG A  79      24.793  -2.762  -8.260  1.00  1.11           C  
ATOM   1220  CD  ARG A  79      25.513  -1.628  -7.634  1.00  1.11           C  
ATOM   1221  NE  ARG A  79      25.745  -0.548  -8.590  1.00  1.11           N  
ATOM   1222  CZ  ARG A  79      26.174   0.694  -8.258  1.00  1.11           C  
ATOM   1223  NH1 ARG A  79      26.416   0.990  -6.997  1.00  1.11           N  
ATOM   1224  NH2 ARG A  79      26.354   1.622  -9.188  1.00  1.11           N  
ATOM   1225  H   ARG A  79      20.555  -2.954  -8.991  1.00  1.11           H  
ATOM   1226  HA  ARG A  79      23.136  -3.651 -10.331  1.00  1.11           H  
ATOM   1227 1HB  ARG A  79      23.407  -1.465  -9.239  1.00  1.11           H  
ATOM   1228 2HB  ARG A  79      22.832  -2.136  -7.728  1.00  1.11           H  
ATOM   1229 1HG  ARG A  79      24.768  -3.586  -7.546  1.00  1.11           H  
ATOM   1230 2HG  ARG A  79      25.337  -3.079  -9.155  1.00  1.11           H  
ATOM   1231 1HD  ARG A  79      24.926  -1.234  -6.808  1.00  1.11           H  
ATOM   1232 2HD  ARG A  79      26.477  -1.973  -7.265  1.00  1.11           H  
ATOM   1233  HE  ARG A  79      25.559  -0.753  -9.579  1.00  1.11           H  
ATOM   1234 1HH1 ARG A  79      26.280   0.293  -6.280  1.00  1.11           H  
ATOM   1235 2HH1 ARG A  79      26.734   1.916  -6.749  1.00  1.11           H  
ATOM   1236 1HH2 ARG A  79      26.171   1.421 -10.162  1.00  1.11           H  
ATOM   1237 2HH2 ARG A  79      26.672   2.541  -8.922  1.00  1.11           H  
ATOM   1238  N   LEU A  80      23.369  -5.686  -8.985  1.00  1.18           N  
ATOM   1239  CA  LEU A  80      23.503  -6.956  -8.284  1.00  1.18           C  
ATOM   1240  C   LEU A  80      24.857  -7.053  -7.623  1.00  1.18           C  
ATOM   1241  O   LEU A  80      25.882  -6.803  -8.267  1.00  1.18           O  
ATOM   1242  CB  LEU A  80      23.412  -8.128  -9.258  1.00  1.18           C  
ATOM   1243  CG  LEU A  80      22.067  -8.581  -9.728  1.00  1.18           C  
ATOM   1244  CD1 LEU A  80      21.453  -7.514 -10.586  1.00  1.18           C  
ATOM   1245  CD2 LEU A  80      22.209  -9.871 -10.518  1.00  1.18           C  
ATOM   1246  H   LEU A  80      23.913  -5.532  -9.833  1.00  1.18           H  
ATOM   1247  HA  LEU A  80      22.729  -7.034  -7.521  1.00  1.18           H  
ATOM   1248 1HB  LEU A  80      23.931  -7.818 -10.122  1.00  1.18           H  
ATOM   1249 2HB  LEU A  80      23.938  -8.980  -8.830  1.00  1.18           H  
ATOM   1250  HG  LEU A  80      21.448  -8.755  -8.884  1.00  1.18           H  
ATOM   1251 1HD1 LEU A  80      20.470  -7.838 -10.923  1.00  1.18           H  
ATOM   1252 2HD1 LEU A  80      21.356  -6.628 -10.006  1.00  1.18           H  
ATOM   1253 3HD1 LEU A  80      22.084  -7.318 -11.449  1.00  1.18           H  
ATOM   1254 1HD2 LEU A  80      21.226 -10.203 -10.852  1.00  1.18           H  
ATOM   1255 2HD2 LEU A  80      22.842  -9.697 -11.383  1.00  1.18           H  
ATOM   1256 3HD2 LEU A  80      22.661 -10.641  -9.896  1.00  1.18           H  
ATOM   1257  N   VAL A  81      24.872  -7.449  -6.355  1.00  1.27           N  
ATOM   1258  CA  VAL A  81      26.128  -7.683  -5.665  1.00  1.27           C  
ATOM   1259  C   VAL A  81      26.135  -9.128  -5.206  1.00  1.27           C  
ATOM   1260  O   VAL A  81      25.326  -9.540  -4.369  1.00  1.27           O  
ATOM   1261  CB  VAL A  81      26.288  -6.756  -4.461  1.00  1.27           C  
ATOM   1262  CG1 VAL A  81      27.644  -7.039  -3.795  1.00  1.27           C  
ATOM   1263  CG2 VAL A  81      26.134  -5.298  -4.906  1.00  1.27           C  
ATOM   1264  H   VAL A  81      23.994  -7.597  -5.859  1.00  1.27           H  
ATOM   1265  HA  VAL A  81      26.958  -7.539  -6.353  1.00  1.27           H  
ATOM   1266  HB  VAL A  81      25.516  -6.986  -3.723  1.00  1.27           H  
ATOM   1267 1HG1 VAL A  81      27.762  -6.403  -2.921  1.00  1.27           H  
ATOM   1268 2HG1 VAL A  81      27.686  -8.090  -3.490  1.00  1.27           H  
ATOM   1269 3HG1 VAL A  81      28.446  -6.842  -4.498  1.00  1.27           H  
ATOM   1270 1HG2 VAL A  81      26.239  -4.643  -4.043  1.00  1.27           H  
ATOM   1271 2HG2 VAL A  81      26.885  -5.057  -5.634  1.00  1.27           H  
ATOM   1272 3HG2 VAL A  81      25.146  -5.155  -5.347  1.00  1.27           H  
ATOM   1273  N   THR A  82      27.016  -9.918  -5.789  1.00  1.36           N  
ATOM   1274  CA  THR A  82      26.987 -11.348  -5.570  1.00  1.36           C  
ATOM   1275  C   THR A  82      27.828 -11.743  -4.348  1.00  1.36           C  
ATOM   1276  O   THR A  82      28.608 -10.924  -3.864  1.00  1.36           O  
ATOM   1277  CB  THR A  82      27.432 -12.006  -6.882  1.00  1.36           C  
ATOM   1278  OG1 THR A  82      28.778 -11.650  -7.150  1.00  1.36           O  
ATOM   1279  CG2 THR A  82      26.544 -11.460  -8.012  1.00  1.36           C  
ATOM   1280  H   THR A  82      27.704  -9.529  -6.441  1.00  1.36           H  
ATOM   1281  HA  THR A  82      25.956 -11.616  -5.391  1.00  1.36           H  
ATOM   1282  HB  THR A  82      27.336 -13.065  -6.862  1.00  1.36           H  
ATOM   1283  HG1 THR A  82      28.802 -10.681  -7.342  1.00  1.36           H  
ATOM   1284 1HG2 THR A  82      26.855 -11.893  -8.961  1.00  1.36           H  
ATOM   1285 2HG2 THR A  82      25.504 -11.720  -7.817  1.00  1.36           H  
ATOM   1286 3HG2 THR A  82      26.643 -10.371  -8.062  1.00  1.36           H  
ATOM   1287  N   PRO A  83      27.722 -12.993  -3.833  1.00  1.43           N  
ATOM   1288  CA  PRO A  83      28.461 -13.519  -2.691  1.00  1.43           C  
ATOM   1289  C   PRO A  83      29.980 -13.463  -2.858  1.00  1.43           C  
ATOM   1290  O   PRO A  83      30.718 -13.426  -1.874  1.00  1.43           O  
ATOM   1291  CB  PRO A  83      27.982 -14.978  -2.647  1.00  1.43           C  
ATOM   1292  CG  PRO A  83      26.646 -14.968  -3.307  1.00  1.43           C  
ATOM   1293  CD  PRO A  83      26.801 -13.993  -4.422  1.00  1.43           C  
ATOM   1294  HA  PRO A  83      28.158 -12.974  -1.792  1.00  1.43           H  
ATOM   1295 1HB  PRO A  83      28.713 -15.634  -3.149  1.00  1.43           H  
ATOM   1296 2HB  PRO A  83      27.909 -15.310  -1.630  1.00  1.43           H  
ATOM   1297 1HG  PRO A  83      26.394 -15.984  -3.656  1.00  1.43           H  
ATOM   1298 2HG  PRO A  83      25.870 -14.693  -2.569  1.00  1.43           H  
ATOM   1299 1HD  PRO A  83      27.292 -14.527  -5.245  1.00  1.43           H  
ATOM   1300 2HD  PRO A  83      25.845 -13.598  -4.701  1.00  1.43           H  
ATOM   1301  N   ASP A  84      30.438 -13.399  -4.105  1.00  1.47           N  
ATOM   1302  CA  ASP A  84      31.860 -13.353  -4.413  1.00  1.47           C  
ATOM   1303  C   ASP A  84      32.395 -11.919  -4.484  1.00  1.47           C  
ATOM   1304  O   ASP A  84      33.575 -11.703  -4.762  1.00  1.47           O  
ATOM   1305  CB  ASP A  84      32.103 -14.058  -5.745  1.00  1.47           C  
ATOM   1306  CG  ASP A  84      31.798 -15.559  -5.680  1.00  1.47           C  
ATOM   1307  OD1 ASP A  84      31.858 -16.125  -4.613  1.00  1.47           O  
ATOM   1308  OD2 ASP A  84      31.494 -16.117  -6.702  1.00  1.47           O  
ATOM   1309  H   ASP A  84      29.788 -13.411  -4.876  1.00  1.47           H  
ATOM   1310  HA  ASP A  84      32.400 -13.882  -3.628  1.00  1.47           H  
ATOM   1311 1HB  ASP A  84      31.471 -13.605  -6.514  1.00  1.47           H  
ATOM   1312 2HB  ASP A  84      33.140 -13.919  -6.048  1.00  1.47           H  
ATOM   1313  N   GLY A  85      31.517 -10.935  -4.274  1.00  1.48           N  
ATOM   1314  CA  GLY A  85      31.872  -9.520  -4.336  1.00  1.48           C  
ATOM   1315  C   GLY A  85      31.822  -8.959  -5.758  1.00  1.48           C  
ATOM   1316  O   GLY A  85      32.076  -7.773  -5.980  1.00  1.48           O  
ATOM   1317  H   GLY A  85      30.549 -11.157  -4.041  1.00  1.48           H  
ATOM   1318 1HA  GLY A  85      31.186  -8.958  -3.703  1.00  1.48           H  
ATOM   1319 2HA  GLY A  85      32.870  -9.383  -3.924  1.00  1.48           H  
ATOM   1320  N   LYS A  86      31.490  -9.810  -6.721  1.00  1.46           N  
ATOM   1321  CA  LYS A  86      31.413  -9.397  -8.113  1.00  1.46           C  
ATOM   1322  C   LYS A  86      30.109  -8.656  -8.312  1.00  1.46           C  
ATOM   1323  O   LYS A  86      29.101  -8.979  -7.667  1.00  1.46           O  
ATOM   1324  CB  LYS A  86      31.513 -10.600  -9.044  1.00  1.46           C  
ATOM   1325  CG  LYS A  86      32.867 -11.304  -9.000  1.00  1.46           C  
ATOM   1326  CD  LYS A  86      32.917 -12.480  -9.965  1.00  1.46           C  
ATOM   1327  CE  LYS A  86      34.262 -13.190  -9.903  1.00  1.46           C  
ATOM   1328  NZ  LYS A  86      34.316 -14.355 -10.829  1.00  1.46           N  
ATOM   1329  H   LYS A  86      31.294 -10.766  -6.471  1.00  1.46           H  
ATOM   1330  HA  LYS A  86      32.232  -8.713  -8.330  1.00  1.46           H  
ATOM   1331 1HB  LYS A  86      30.753 -11.332  -8.782  1.00  1.46           H  
ATOM   1332 2HB  LYS A  86      31.325 -10.284 -10.071  1.00  1.46           H  
ATOM   1333 1HG  LYS A  86      33.653 -10.594  -9.259  1.00  1.46           H  
ATOM   1334 2HG  LYS A  86      33.051 -11.668  -7.986  1.00  1.46           H  
ATOM   1335 1HD  LYS A  86      32.130 -13.192  -9.706  1.00  1.46           H  
ATOM   1336 2HD  LYS A  86      32.747 -12.129 -10.983  1.00  1.46           H  
ATOM   1337 1HE  LYS A  86      35.049 -12.487 -10.172  1.00  1.46           H  
ATOM   1338 2HE  LYS A  86      34.433 -13.540  -8.883  1.00  1.46           H  
ATOM   1339 1HZ  LYS A  86      35.221 -14.800 -10.760  1.00  1.46           H  
ATOM   1340 2HZ  LYS A  86      33.594 -15.018 -10.576  1.00  1.46           H  
ATOM   1341 3HZ  LYS A  86      34.168 -14.040 -11.776  1.00  1.46           H  
ATOM   1342  N   ARG A  87      30.112  -7.662  -9.198  1.00  1.42           N  
ATOM   1343  CA  ARG A  87      28.901  -6.884  -9.403  1.00  1.42           C  
ATOM   1344  C   ARG A  87      28.516  -6.738 -10.866  1.00  1.42           C  
ATOM   1345  O   ARG A  87      29.369  -6.791 -11.756  1.00  1.42           O  
ATOM   1346  CB  ARG A  87      29.084  -5.500  -8.787  1.00  1.42           C  
ATOM   1347  CG  ARG A  87      29.403  -5.548  -7.305  1.00  1.42           C  
ATOM   1348  CD  ARG A  87      29.510  -4.230  -6.664  1.00  1.42           C  
ATOM   1349  NE  ARG A  87      29.837  -4.386  -5.256  1.00  1.42           N  
ATOM   1350  CZ  ARG A  87      29.845  -3.403  -4.345  1.00  1.42           C  
ATOM   1351  NH1 ARG A  87      29.539  -2.176  -4.695  1.00  1.42           N  
ATOM   1352  NH2 ARG A  87      30.162  -3.677  -3.093  1.00  1.42           N  
ATOM   1353  H   ARG A  87      30.954  -7.434  -9.708  1.00  1.42           H  
ATOM   1354  HA  ARG A  87      28.088  -7.387  -8.890  1.00  1.42           H  
ATOM   1355 1HB  ARG A  87      29.883  -4.967  -9.295  1.00  1.42           H  
ATOM   1356 2HB  ARG A  87      28.162  -4.925  -8.910  1.00  1.42           H  
ATOM   1357 1HG  ARG A  87      28.642  -6.112  -6.805  1.00  1.42           H  
ATOM   1358 2HG  ARG A  87      30.361  -6.043  -7.161  1.00  1.42           H  
ATOM   1359 1HD  ARG A  87      30.302  -3.652  -7.138  1.00  1.42           H  
ATOM   1360 2HD  ARG A  87      28.566  -3.696  -6.745  1.00  1.42           H  
ATOM   1361  HE  ARG A  87      30.088  -5.316  -4.940  1.00  1.42           H  
ATOM   1362 1HH1 ARG A  87      29.301  -1.971  -5.654  1.00  1.42           H  
ATOM   1363 2HH1 ARG A  87      29.547  -1.438  -4.006  1.00  1.42           H  
ATOM   1364 1HH2 ARG A  87      30.398  -4.624  -2.829  1.00  1.42           H  
ATOM   1365 2HH2 ARG A  87      30.170  -2.942  -2.402  1.00  1.42           H  
ATOM   1366  N   THR A  88      27.225  -6.513 -11.090  1.00  1.37           N  
ATOM   1367  CA  THR A  88      26.692  -6.259 -12.430  1.00  1.37           C  
ATOM   1368  C   THR A  88      25.520  -5.286 -12.395  1.00  1.37           C  
ATOM   1369  O   THR A  88      24.827  -5.145 -11.386  1.00  1.37           O  
ATOM   1370  CB  THR A  88      26.307  -7.560 -13.155  1.00  1.37           C  
ATOM   1371  OG1 THR A  88      25.907  -7.256 -14.501  1.00  1.37           O  
ATOM   1372  CG2 THR A  88      25.216  -8.265 -12.457  1.00  1.37           C  
ATOM   1373  H   THR A  88      26.605  -6.523 -10.279  1.00  1.37           H  
ATOM   1374  HA  THR A  88      27.478  -5.790 -13.021  1.00  1.37           H  
ATOM   1375  HB  THR A  88      27.180  -8.213 -13.192  1.00  1.37           H  
ATOM   1376  HG1 THR A  88      25.091  -6.739 -14.490  1.00  1.37           H  
ATOM   1377 1HG2 THR A  88      24.973  -9.183 -12.989  1.00  1.37           H  
ATOM   1378 2HG2 THR A  88      25.550  -8.506 -11.451  1.00  1.37           H  
ATOM   1379 3HG2 THR A  88      24.341  -7.622 -12.423  1.00  1.37           H  
ATOM   1380  N   ASN A  89      25.309  -4.599 -13.514  1.00  1.32           N  
ATOM   1381  CA  ASN A  89      24.282  -3.563 -13.594  1.00  1.32           C  
ATOM   1382  C   ASN A  89      23.426  -3.622 -14.856  1.00  1.32           C  
ATOM   1383  O   ASN A  89      23.813  -4.231 -15.856  1.00  1.32           O  
ATOM   1384  CB  ASN A  89      24.966  -2.196 -13.561  1.00  1.32           C  
ATOM   1385  CG  ASN A  89      25.644  -1.838 -12.249  1.00  1.32           C  
ATOM   1386  OD1 ASN A  89      24.990  -1.416 -11.292  1.00  1.32           O  
ATOM   1387  ND2 ASN A  89      26.948  -2.002 -12.203  1.00  1.32           N  
ATOM   1388  H   ASN A  89      25.900  -4.778 -14.316  1.00  1.32           H  
ATOM   1389  HA  ASN A  89      23.620  -3.674 -12.743  1.00  1.32           H  
ATOM   1390 1HB  ASN A  89      25.707  -2.151 -14.358  1.00  1.32           H  
ATOM   1391 2HB  ASN A  89      24.221  -1.430 -13.775  1.00  1.32           H  
ATOM   1392 1HD2 ASN A  89      27.462  -1.784 -11.373  1.00  1.32           H  
ATOM   1393 2HD2 ASN A  89      27.436  -2.343 -13.007  1.00  1.32           H  
ATOM   1394  N   GLY A  90      22.299  -2.904 -14.822  1.00  1.27           N  
ATOM   1395  CA  GLY A  90      21.447  -2.745 -16.003  1.00  1.27           C  
ATOM   1396  C   GLY A  90      20.394  -1.634 -15.854  1.00  1.27           C  
ATOM   1397  O   GLY A  90      20.166  -1.100 -14.762  1.00  1.27           O  
ATOM   1398  H   GLY A  90      22.027  -2.496 -13.927  1.00  1.27           H  
ATOM   1399 1HA  GLY A  90      22.074  -2.531 -16.868  1.00  1.27           H  
ATOM   1400 2HA  GLY A  90      20.945  -3.689 -16.207  1.00  1.27           H  
ATOM   1401  N   THR A  91      19.802  -1.251 -16.992  1.00  1.23           N  
ATOM   1402  CA  THR A  91      18.802  -0.176 -17.062  1.00  1.23           C  
ATOM   1403  C   THR A  91      17.653  -0.505 -18.023  1.00  1.23           C  
ATOM   1404  O   THR A  91      17.884  -1.097 -19.081  1.00  1.23           O  
ATOM   1405  CB  THR A  91      19.471   1.153 -17.477  1.00  1.23           C  
ATOM   1406  OG1 THR A  91      20.533   1.443 -16.560  1.00  1.23           O  
ATOM   1407  CG2 THR A  91      18.463   2.335 -17.471  1.00  1.23           C  
ATOM   1408  H   THR A  91      20.046  -1.731 -17.846  1.00  1.23           H  
ATOM   1409  HA  THR A  91      18.375  -0.044 -16.072  1.00  1.23           H  
ATOM   1410  HB  THR A  91      19.887   1.051 -18.478  1.00  1.23           H  
ATOM   1411  HG1 THR A  91      20.232   1.259 -15.663  1.00  1.23           H  
ATOM   1412 1HG2 THR A  91      18.979   3.248 -17.756  1.00  1.23           H  
ATOM   1413 2HG2 THR A  91      17.660   2.153 -18.176  1.00  1.23           H  
ATOM   1414 3HG2 THR A  91      18.044   2.454 -16.476  1.00  1.23           H  
ATOM   1415  N   GLY A  92      16.429  -0.099 -17.679  1.00  1.20           N  
ATOM   1416  CA  GLY A  92      15.309  -0.283 -18.603  1.00  1.20           C  
ATOM   1417  C   GLY A  92      14.158   0.699 -18.371  1.00  1.20           C  
ATOM   1418  O   GLY A  92      14.263   1.634 -17.574  1.00  1.20           O  
ATOM   1419  H   GLY A  92      16.299   0.355 -16.775  1.00  1.20           H  
ATOM   1420 1HA  GLY A  92      15.670  -0.178 -19.626  1.00  1.20           H  
ATOM   1421 2HA  GLY A  92      14.936  -1.301 -18.509  1.00  1.20           H  
ATOM   1422  N   HIS A  93      13.060   0.489 -19.099  1.00  1.19           N  
ATOM   1423  CA  HIS A  93      11.881   1.359 -19.023  1.00  1.19           C  
ATOM   1424  C   HIS A  93      10.629   0.570 -19.394  1.00  1.19           C  
ATOM   1425  O   HIS A  93      10.627  -0.194 -20.363  1.00  1.19           O  
ATOM   1426  CB  HIS A  93      12.005   2.570 -19.966  1.00  1.19           C  
ATOM   1427  CG  HIS A  93      10.876   3.596 -19.843  1.00  1.19           C  
ATOM   1428  ND1 HIS A  93      10.846   4.598 -18.875  1.00  1.19           N  
ATOM   1429  CD2 HIS A  93       9.743   3.747 -20.567  1.00  1.19           C  
ATOM   1430  CE1 HIS A  93       9.753   5.312 -19.027  1.00  1.19           C  
ATOM   1431  NE2 HIS A  93       9.067   4.821 -20.047  1.00  1.19           N  
ATOM   1432  H   HIS A  93      13.035  -0.300 -19.729  1.00  1.19           H  
ATOM   1433  HA  HIS A  93      11.765   1.722 -18.010  1.00  1.19           H  
ATOM   1434 1HB  HIS A  93      12.946   3.085 -19.763  1.00  1.19           H  
ATOM   1435 2HB  HIS A  93      12.037   2.224 -20.997  1.00  1.19           H  
ATOM   1436  HD1 HIS A  93      11.525   4.838 -18.163  1.00  1.19           H  
ATOM   1437  HD2 HIS A  93       9.329   3.202 -21.414  1.00  1.19           H  
ATOM   1438  HE1 HIS A  93       9.557   6.143 -18.356  1.00  1.19           H  
ATOM   1439  N   PHE A  94       9.579   0.754 -18.600  1.00  1.21           N  
ATOM   1440  CA  PHE A  94       8.315   0.051 -18.777  1.00  1.21           C  
ATOM   1441  C   PHE A  94       7.099   0.979 -18.712  1.00  1.21           C  
ATOM   1442  O   PHE A  94       7.129   2.020 -18.054  1.00  1.21           O  
ATOM   1443  CB  PHE A  94       8.188  -0.967 -17.659  1.00  1.21           C  
ATOM   1444  CG  PHE A  94       9.322  -1.985 -17.600  1.00  1.21           C  
ATOM   1445  CD1 PHE A  94      10.516  -1.682 -16.929  1.00  1.21           C  
ATOM   1446  CD2 PHE A  94       9.193  -3.236 -18.161  1.00  1.21           C  
ATOM   1447  CE1 PHE A  94      11.533  -2.605 -16.840  1.00  1.21           C  
ATOM   1448  CE2 PHE A  94      10.217  -4.161 -18.065  1.00  1.21           C  
ATOM   1449  CZ  PHE A  94      11.385  -3.841 -17.403  1.00  1.21           C  
ATOM   1450  H   PHE A  94       9.679   1.410 -17.826  1.00  1.21           H  
ATOM   1451  HA  PHE A  94       8.324  -0.449 -19.746  1.00  1.21           H  
ATOM   1452 1HB  PHE A  94       8.148  -0.429 -16.721  1.00  1.21           H  
ATOM   1453 2HB  PHE A  94       7.248  -1.507 -17.765  1.00  1.21           H  
ATOM   1454  HD1 PHE A  94      10.633  -0.695 -16.474  1.00  1.21           H  
ATOM   1455  HD2 PHE A  94       8.270  -3.496 -18.678  1.00  1.21           H  
ATOM   1456  HE1 PHE A  94      12.449  -2.362 -16.325  1.00  1.21           H  
ATOM   1457  HE2 PHE A  94      10.102  -5.152 -18.508  1.00  1.21           H  
ATOM   1458  HZ  PHE A  94      12.185  -4.577 -17.328  1.00  1.21           H  
ATOM   1459  N   GLU A  95       5.998   0.584 -19.351  1.00  1.30           N  
ATOM   1460  CA  GLU A  95       4.750   1.338 -19.190  1.00  1.30           C  
ATOM   1461  C   GLU A  95       3.686   0.489 -18.511  1.00  1.30           C  
ATOM   1462  O   GLU A  95       3.416  -0.646 -18.912  1.00  1.30           O  
ATOM   1463  CB  GLU A  95       4.219   1.874 -20.521  1.00  1.30           C  
ATOM   1464  CG  GLU A  95       2.906   2.678 -20.403  1.00  1.30           C  
ATOM   1465  CD  GLU A  95       2.441   3.251 -21.724  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95       3.153   3.115 -22.691  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95       1.375   3.819 -21.767  1.00  1.30           O  
ATOM   1468  H   GLU A  95       6.011  -0.254 -19.916  1.00  1.30           H  
ATOM   1469  HA  GLU A  95       4.937   2.195 -18.543  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95       4.968   2.528 -20.972  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95       4.047   1.046 -21.206  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95       2.124   2.025 -20.011  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95       3.051   3.489 -19.683  1.00  1.30           H  
ATOM   1474  N   ILE A  96       3.107   1.057 -17.468  1.00  1.48           N  
ATOM   1475  CA  ILE A  96       2.072   0.440 -16.674  1.00  1.48           C  
ATOM   1476  C   ILE A  96       0.731   1.144 -16.961  1.00  1.48           C  
ATOM   1477  O   ILE A  96       0.607   2.349 -16.737  1.00  1.48           O  
ATOM   1478  CB  ILE A  96       2.445   0.570 -15.197  1.00  1.48           C  
ATOM   1479  CG1 ILE A  96       3.792  -0.149 -14.934  1.00  1.48           C  
ATOM   1480  CG2 ILE A  96       1.331   0.082 -14.318  1.00  1.48           C  
ATOM   1481  CD1 ILE A  96       4.368   0.115 -13.572  1.00  1.48           C  
ATOM   1482  H   ILE A  96       3.399   1.993 -17.201  1.00  1.48           H  
ATOM   1483  HA  ILE A  96       2.040  -0.609 -16.930  1.00  1.48           H  
ATOM   1484  HB  ILE A  96       2.623   1.597 -14.998  1.00  1.48           H  
ATOM   1485 1HG1 ILE A  96       3.657  -1.222 -15.060  1.00  1.48           H  
ATOM   1486 2HG1 ILE A  96       4.519   0.199 -15.670  1.00  1.48           H  
ATOM   1487 1HG2 ILE A  96       1.604   0.226 -13.294  1.00  1.48           H  
ATOM   1488 2HG2 ILE A  96       0.425   0.654 -14.531  1.00  1.48           H  
ATOM   1489 3HG2 ILE A  96       1.146  -0.973 -14.505  1.00  1.48           H  
ATOM   1490 1HD1 ILE A  96       5.320  -0.403 -13.465  1.00  1.48           H  
ATOM   1491 2HD1 ILE A  96       4.517   1.182 -13.452  1.00  1.48           H  
ATOM   1492 3HD1 ILE A  96       3.689  -0.235 -12.821  1.00  1.48           H  
ATOM   1493  N   PRO A  97      -0.299   0.445 -17.439  1.00  1.78           N  
ATOM   1494  CA  PRO A  97      -1.559   1.036 -17.832  1.00  1.78           C  
ATOM   1495  C   PRO A  97      -2.323   1.522 -16.597  1.00  1.78           C  
ATOM   1496  O   PRO A  97      -2.016   1.090 -15.487  1.00  1.78           O  
ATOM   1497  CB  PRO A  97      -2.271  -0.132 -18.520  1.00  1.78           C  
ATOM   1498  CG  PRO A  97      -1.680  -1.371 -17.885  1.00  1.78           C  
ATOM   1499  CD  PRO A  97      -0.230  -1.016 -17.597  1.00  1.78           C  
ATOM   1500  HA  PRO A  97      -1.329   1.834 -18.538  1.00  1.78           H  
ATOM   1501 1HB  PRO A  97      -3.359  -0.060 -18.348  1.00  1.78           H  
ATOM   1502 2HB  PRO A  97      -2.113  -0.083 -19.606  1.00  1.78           H  
ATOM   1503 1HG  PRO A  97      -2.243  -1.621 -16.973  1.00  1.78           H  
ATOM   1504 2HG  PRO A  97      -1.782  -2.230 -18.566  1.00  1.78           H  
ATOM   1505 1HD  PRO A  97       0.063  -1.508 -16.661  1.00  1.78           H  
ATOM   1506 2HD  PRO A  97       0.422  -1.288 -18.449  1.00  1.78           H  
ATOM   1507  N   PRO A  98      -3.308   2.422 -16.757  1.00  2.23           N  
ATOM   1508  CA  PRO A  98      -4.186   2.901 -15.709  1.00  2.23           C  
ATOM   1509  C   PRO A  98      -4.934   1.736 -15.085  1.00  2.23           C  
ATOM   1510  O   PRO A  98      -5.277   0.775 -15.771  1.00  2.23           O  
ATOM   1511  CB  PRO A  98      -5.158   3.814 -16.466  1.00  2.23           C  
ATOM   1512  CG  PRO A  98      -4.406   4.243 -17.696  1.00  2.23           C  
ATOM   1513  CD  PRO A  98      -3.568   3.040 -18.076  1.00  2.23           C  
ATOM   1514  HA  PRO A  98      -3.604   3.457 -14.959  1.00  2.23           H  
ATOM   1515 1HB  PRO A  98      -6.090   3.273 -16.695  1.00  2.23           H  
ATOM   1516 2HB  PRO A  98      -5.434   4.672 -15.831  1.00  2.23           H  
ATOM   1517 1HG  PRO A  98      -5.111   4.541 -18.486  1.00  2.23           H  
ATOM   1518 2HG  PRO A  98      -3.805   5.136 -17.472  1.00  2.23           H  
ATOM   1519 1HD  PRO A  98      -4.127   2.356 -18.727  1.00  2.23           H  
ATOM   1520 2HD  PRO A  98      -2.674   3.417 -18.541  1.00  2.23           H  
ATOM   1521  N   SER A  99      -5.225   1.844 -13.792  1.00  2.85           N  
ATOM   1522  CA  SER A  99      -5.973   0.811 -13.066  1.00  2.85           C  
ATOM   1523  C   SER A  99      -7.492   0.879 -13.290  1.00  2.85           C  
ATOM   1524  O   SER A  99      -8.229   0.016 -12.813  1.00  2.85           O  
ATOM   1525  CB  SER A  99      -5.684   0.921 -11.584  1.00  2.85           C  
ATOM   1526  OG  SER A  99      -6.200   2.114 -11.067  1.00  2.85           O  
ATOM   1527  H   SER A  99      -4.904   2.658 -13.285  1.00  2.85           H  
ATOM   1528  HA  SER A  99      -5.627  -0.162 -13.417  1.00  2.85           H  
ATOM   1529 1HB  SER A  99      -6.130   0.073 -11.066  1.00  2.85           H  
ATOM   1530 2HB  SER A  99      -4.609   0.881 -11.417  1.00  2.85           H  
ATOM   1531  HG  SER A  99      -7.137   2.113 -11.293  1.00  2.85           H  
ATOM   1532  N   GLU A 100      -7.936   1.945 -13.952  1.00  3.58           N  
ATOM   1533  CA  GLU A 100      -9.343   2.214 -14.230  1.00  3.58           C  
ATOM   1534  C   GLU A 100      -9.959   1.157 -15.147  1.00  3.58           C  
ATOM   1535  O   GLU A 100     -11.088   0.723 -14.919  1.00  3.58           O  
ATOM   1536  OXT GLU A 100      -9.461   0.980 -16.258  1.00  3.58           O  
ATOM   1537  CB  GLU A 100      -9.482   3.610 -14.855  1.00  3.58           C  
ATOM   1538  CG  GLU A 100     -10.916   4.071 -15.105  1.00  3.58           C  
ATOM   1539  CD  GLU A 100     -11.000   5.484 -15.671  1.00  3.58           C  
ATOM   1540  OE1 GLU A 100      -9.979   6.124 -15.791  1.00  3.58           O  
ATOM   1541  OE2 GLU A 100     -12.089   5.914 -15.979  1.00  3.58           O  
ATOM   1542  H   GLU A 100      -7.244   2.591 -14.299  1.00  3.58           H  
ATOM   1543  HA  GLU A 100      -9.888   2.198 -13.285  1.00  3.58           H  
ATOM   1544 1HB  GLU A 100      -9.006   4.344 -14.205  1.00  3.58           H  
ATOM   1545 2HB  GLU A 100      -8.953   3.631 -15.809  1.00  3.58           H  
ATOM   1546 1HG  GLU A 100     -11.390   3.384 -15.806  1.00  3.58           H  
ATOM   1547 2HG  GLU A 100     -11.469   4.027 -14.168  1.00  3.58           H  
TER    1548
ENDMDL

REMARK ID 640711 MODEL 4 0089-NEM05-3
PFRMAT TS
TARGET 0089-NEM05-3
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   GLY A   1       1.135   1.714   0.092  1.00  2.93           N  
ATOM      2  CA  GLY A   1       2.488   1.247   0.380  1.00  2.93           C  
ATOM      3  C   GLY A   1       3.535   2.240  -0.107  1.00  2.93           C  
ATOM      4  O   GLY A   1       3.450   3.440   0.169  1.00  2.93           O  
ATOM      5  H   GLY A   1       0.881   1.881  -0.871  1.00  2.93           H  
ATOM      6 1HA  GLY A   1       2.601   1.091   1.453  1.00  2.93           H  
ATOM      7 2HA  GLY A   1       2.651   0.282  -0.103  1.00  2.93           H  
ATOM      8  N   THR A   2       4.528   1.727  -0.824  1.00  2.72           N  
ATOM      9  CA  THR A   2       5.609   2.532  -1.378  1.00  2.72           C  
ATOM     10  C   THR A   2       5.213   3.182  -2.686  1.00  2.72           C  
ATOM     11  O   THR A   2       4.226   2.787  -3.306  1.00  2.72           O  
ATOM     12  CB  THR A   2       6.836   1.654  -1.628  1.00  2.72           C  
ATOM     13  OG1 THR A   2       6.482   0.638  -2.593  1.00  2.72           O  
ATOM     14  CG2 THR A   2       7.288   0.988  -0.339  1.00  2.72           C  
ATOM     15  H   THR A   2       4.528   0.719  -1.010  1.00  2.72           H  
ATOM     16  HA  THR A   2       5.862   3.317  -0.664  1.00  2.72           H  
ATOM     17  HB  THR A   2       7.644   2.262  -2.028  1.00  2.72           H  
ATOM     18  HG1 THR A   2       5.832   0.016  -2.157  1.00  2.72           H  
ATOM     19 1HG2 THR A   2       8.155   0.359  -0.537  1.00  2.72           H  
ATOM     20 2HG2 THR A   2       7.551   1.750   0.393  1.00  2.72           H  
ATOM     21 3HG2 THR A   2       6.474   0.372   0.051  1.00  2.72           H  
ATOM     22  N   TYR A   3       6.018   4.136  -3.150  1.00  2.51           N  
ATOM     23  CA  TYR A   3       5.748   4.762  -4.436  1.00  2.51           C  
ATOM     24  C   TYR A   3       5.825   3.746  -5.570  1.00  2.51           C  
ATOM     25  O   TYR A   3       5.041   3.825  -6.508  1.00  2.51           O  
ATOM     26  CB  TYR A   3       6.635   5.987  -4.652  1.00  2.51           C  
ATOM     27  CG  TYR A   3       6.179   7.120  -3.757  1.00  2.51           C  
ATOM     28  CD1 TYR A   3       4.854   7.132  -3.331  1.00  2.51           C  
ATOM     29  CD2 TYR A   3       7.050   8.121  -3.340  1.00  2.51           C  
ATOM     30  CE1 TYR A   3       4.406   8.114  -2.497  1.00  2.51           C  
ATOM     31  CE2 TYR A   3       6.587   9.122  -2.485  1.00  2.51           C  
ATOM     32  CZ  TYR A   3       5.271   9.110  -2.064  1.00  2.51           C  
ATOM     33  OH  TYR A   3       4.788  10.065  -1.206  1.00  2.51           O  
ATOM     34  H   TYR A   3       6.813   4.433  -2.602  1.00  2.51           H  
ATOM     35  HA  TYR A   3       4.722   5.126  -4.418  1.00  2.51           H  
ATOM     36 1HB  TYR A   3       7.677   5.751  -4.428  1.00  2.51           H  
ATOM     37 2HB  TYR A   3       6.573   6.316  -5.685  1.00  2.51           H  
ATOM     38  HD1 TYR A   3       4.167   6.349  -3.654  1.00  2.51           H  
ATOM     39  HD2 TYR A   3       8.091   8.119  -3.669  1.00  2.51           H  
ATOM     40  HE1 TYR A   3       3.370   8.106  -2.163  1.00  2.51           H  
ATOM     41  HE2 TYR A   3       7.263   9.909  -2.143  1.00  2.51           H  
ATOM     42  HH  TYR A   3       5.503  10.630  -0.849  1.00  2.51           H  
ATOM     43  N   ASP A   4       6.758   2.790  -5.504  1.00  2.33           N  
ATOM     44  CA  ASP A   4       6.817   1.775  -6.556  1.00  2.33           C  
ATOM     45  C   ASP A   4       5.541   0.935  -6.575  1.00  2.33           C  
ATOM     46  O   ASP A   4       4.999   0.651  -7.643  1.00  2.33           O  
ATOM     47  CB  ASP A   4       8.005   0.844  -6.354  1.00  2.33           C  
ATOM     48  CG  ASP A   4       9.315   1.497  -6.657  1.00  2.33           C  
ATOM     49  OD1 ASP A   4       9.308   2.529  -7.265  1.00  2.33           O  
ATOM     50  OD2 ASP A   4      10.345   0.974  -6.272  1.00  2.33           O  
ATOM     51  H   ASP A   4       7.395   2.756  -4.722  1.00  2.33           H  
ATOM     52  HA  ASP A   4       6.917   2.277  -7.518  1.00  2.33           H  
ATOM     53 1HB  ASP A   4       8.016   0.495  -5.318  1.00  2.33           H  
ATOM     54 2HB  ASP A   4       7.890  -0.033  -6.991  1.00  2.33           H  
ATOM     55  N   GLU A   5       5.031   0.566  -5.396  1.00  2.19           N  
ATOM     56  CA  GLU A   5       3.795  -0.219  -5.354  1.00  2.19           C  
ATOM     57  C   GLU A   5       2.625   0.598  -5.883  1.00  2.19           C  
ATOM     58  O   GLU A   5       1.762   0.090  -6.609  1.00  2.19           O  
ATOM     59  CB  GLU A   5       3.538  -0.704  -3.934  1.00  2.19           C  
ATOM     60  CG  GLU A   5       4.513  -1.798  -3.485  1.00  2.19           C  
ATOM     61  CD  GLU A   5       4.492  -2.057  -2.012  1.00  2.19           C  
ATOM     62  OE1 GLU A   5       4.549  -1.088  -1.275  1.00  2.19           O  
ATOM     63  OE2 GLU A   5       4.417  -3.194  -1.612  1.00  2.19           O  
ATOM     64  H   GLU A   5       5.507   0.808  -4.521  1.00  2.19           H  
ATOM     65  HA  GLU A   5       3.917  -1.089  -5.997  1.00  2.19           H  
ATOM     66 1HB  GLU A   5       3.624   0.136  -3.242  1.00  2.19           H  
ATOM     67 2HB  GLU A   5       2.523  -1.092  -3.855  1.00  2.19           H  
ATOM     68 1HG  GLU A   5       4.257  -2.721  -4.004  1.00  2.19           H  
ATOM     69 2HG  GLU A   5       5.520  -1.516  -3.790  1.00  2.19           H  
ATOM     70  N   LEU A   6       2.626   1.886  -5.552  1.00  2.09           N  
ATOM     71  CA  LEU A   6       1.583   2.782  -5.990  1.00  2.09           C  
ATOM     72  C   LEU A   6       1.661   2.867  -7.509  1.00  2.09           C  
ATOM     73  O   LEU A   6       0.639   2.791  -8.199  1.00  2.09           O  
ATOM     74  CB  LEU A   6       1.779   4.161  -5.346  1.00  2.09           C  
ATOM     75  CG  LEU A   6       0.717   5.184  -5.612  1.00  2.09           C  
ATOM     76  CD1 LEU A   6      -0.595   4.617  -5.054  1.00  2.09           C  
ATOM     77  CD2 LEU A   6       1.126   6.530  -4.945  1.00  2.09           C  
ATOM     78  H   LEU A   6       3.359   2.243  -4.939  1.00  2.09           H  
ATOM     79  HA  LEU A   6       0.614   2.375  -5.705  1.00  2.09           H  
ATOM     80 1HB  LEU A   6       1.873   4.031  -4.267  1.00  2.09           H  
ATOM     81 2HB  LEU A   6       2.712   4.572  -5.715  1.00  2.09           H  
ATOM     82  HG  LEU A   6       0.594   5.334  -6.687  1.00  2.09           H  
ATOM     83 1HD1 LEU A   6      -1.405   5.286  -5.216  1.00  2.09           H  
ATOM     84 2HD1 LEU A   6      -0.816   3.673  -5.553  1.00  2.09           H  
ATOM     85 3HD1 LEU A   6      -0.484   4.444  -3.983  1.00  2.09           H  
ATOM     86 1HD2 LEU A   6       0.362   7.278  -5.112  1.00  2.09           H  
ATOM     87 2HD2 LEU A   6       1.252   6.379  -3.873  1.00  2.09           H  
ATOM     88 3HD2 LEU A   6       2.069   6.874  -5.374  1.00  2.09           H  
ATOM     89  N   ALA A   7       2.894   2.992  -8.027  1.00  2.03           N  
ATOM     90  CA  ALA A   7       3.130   3.066  -9.452  1.00  2.03           C  
ATOM     91  C   ALA A   7       2.624   1.815 -10.139  1.00  2.03           C  
ATOM     92  O   ALA A   7       2.033   1.926 -11.201  1.00  2.03           O  
ATOM     93  CB  ALA A   7       4.602   3.247  -9.754  1.00  2.03           C  
ATOM     94  H   ALA A   7       3.689   3.060  -7.405  1.00  2.03           H  
ATOM     95  HA  ALA A   7       2.593   3.926  -9.837  1.00  2.03           H  
ATOM     96 1HB  ALA A   7       4.742   3.325 -10.832  1.00  2.03           H  
ATOM     97 2HB  ALA A   7       4.946   4.151  -9.270  1.00  2.03           H  
ATOM     98 3HB  ALA A   7       5.164   2.403  -9.381  1.00  2.03           H  
ATOM     99  N   LEU A   8       2.809   0.639  -9.536  1.00  1.98           N  
ATOM    100  CA  LEU A   8       2.314  -0.603 -10.129  1.00  1.98           C  
ATOM    101  C   LEU A   8       0.790  -0.645 -10.196  1.00  1.98           C  
ATOM    102  O   LEU A   8       0.219  -1.088 -11.200  1.00  1.98           O  
ATOM    103  CB  LEU A   8       2.876  -1.804  -9.381  1.00  1.98           C  
ATOM    104  CG  LEU A   8       4.376  -2.041  -9.604  1.00  1.98           C  
ATOM    105  CD1 LEU A   8       4.879  -3.110  -8.652  1.00  1.98           C  
ATOM    106  CD2 LEU A   8       4.584  -2.467 -11.061  1.00  1.98           C  
ATOM    107  H   LEU A   8       3.337   0.604  -8.663  1.00  1.98           H  
ATOM    108  HA  LEU A   8       2.697  -0.667 -11.138  1.00  1.98           H  
ATOM    109 1HB  LEU A   8       2.718  -1.650  -8.315  1.00  1.98           H  
ATOM    110 2HB  LEU A   8       2.334  -2.697  -9.686  1.00  1.98           H  
ATOM    111  HG  LEU A   8       4.927  -1.123  -9.411  1.00  1.98           H  
ATOM    112 1HD1 LEU A   8       5.943  -3.271  -8.819  1.00  1.98           H  
ATOM    113 2HD1 LEU A   8       4.718  -2.783  -7.626  1.00  1.98           H  
ATOM    114 3HD1 LEU A   8       4.339  -4.038  -8.828  1.00  1.98           H  
ATOM    115 1HD2 LEU A   8       5.644  -2.638 -11.242  1.00  1.98           H  
ATOM    116 2HD2 LEU A   8       4.033  -3.386 -11.259  1.00  1.98           H  
ATOM    117 3HD2 LEU A   8       4.224  -1.683 -11.720  1.00  1.98           H  
ATOM    118  N   ASN A   9       0.111  -0.143  -9.159  1.00  1.94           N  
ATOM    119  CA  ASN A   9      -1.351  -0.107  -9.209  1.00  1.94           C  
ATOM    120  C   ASN A   9      -1.767   0.832 -10.343  1.00  1.94           C  
ATOM    121  O   ASN A   9      -2.680   0.545 -11.123  1.00  1.94           O  
ATOM    122  CB  ASN A   9      -1.914   0.334  -7.878  1.00  1.94           C  
ATOM    123  CG  ASN A   9      -1.799  -0.739  -6.813  1.00  1.94           C  
ATOM    124  OD1 ASN A   9      -1.646  -1.932  -7.112  1.00  1.94           O  
ATOM    125  ND2 ASN A   9      -1.876  -0.335  -5.570  1.00  1.94           N  
ATOM    126  H   ASN A   9       0.617   0.189  -8.333  1.00  1.94           H  
ATOM    127  HA  ASN A   9      -1.726  -1.103  -9.447  1.00  1.94           H  
ATOM    128 1HB  ASN A   9      -1.379   1.223  -7.537  1.00  1.94           H  
ATOM    129 2HB  ASN A   9      -2.961   0.607  -7.998  1.00  1.94           H  
ATOM    130 1HD2 ASN A   9      -1.808  -0.999  -4.825  1.00  1.94           H  
ATOM    131 2HD2 ASN A   9      -2.002   0.634  -5.367  1.00  1.94           H  
ATOM    132  N   PHE A  10      -1.028   1.930 -10.456  1.00  1.91           N  
ATOM    133  CA  PHE A  10      -1.159   2.912 -11.511  1.00  1.91           C  
ATOM    134  C   PHE A  10      -0.927   2.280 -12.887  1.00  1.91           C  
ATOM    135  O   PHE A  10      -1.696   2.545 -13.807  1.00  1.91           O  
ATOM    136  CB  PHE A  10      -0.285   4.122 -11.209  1.00  1.91           C  
ATOM    137  CG  PHE A  10      -0.139   5.091 -12.277  1.00  1.91           C  
ATOM    138  CD1 PHE A  10      -1.130   5.946 -12.618  1.00  1.91           C  
ATOM    139  CD2 PHE A  10       1.057   5.169 -12.931  1.00  1.91           C  
ATOM    140  CE1 PHE A  10      -0.928   6.861 -13.609  1.00  1.91           C  
ATOM    141  CE2 PHE A  10       1.246   6.086 -13.921  1.00  1.91           C  
ATOM    142  CZ  PHE A  10       0.256   6.923 -14.252  1.00  1.91           C  
ATOM    143  H   PHE A  10      -0.314   2.102  -9.747  1.00  1.91           H  
ATOM    144  HA  PHE A  10      -2.184   3.277 -11.494  1.00  1.91           H  
ATOM    145 1HB  PHE A  10      -0.690   4.637 -10.339  1.00  1.91           H  
ATOM    146 2HB  PHE A  10       0.670   3.803 -10.941  1.00  1.91           H  
ATOM    147  HD1 PHE A  10      -2.086   5.887 -12.102  1.00  1.91           H  
ATOM    148  HD2 PHE A  10       1.853   4.478 -12.642  1.00  1.91           H  
ATOM    149  HE1 PHE A  10      -1.717   7.529 -13.890  1.00  1.91           H  
ATOM    150  HE2 PHE A  10       2.188   6.147 -14.447  1.00  1.91           H  
ATOM    151  HZ  PHE A  10       0.408   7.627 -15.030  1.00  1.91           H  
ATOM    152  N   VAL A  11       0.117   1.451 -13.046  1.00  1.89           N  
ATOM    153  CA  VAL A  11       0.392   0.826 -14.341  1.00  1.89           C  
ATOM    154  C   VAL A  11      -0.826   0.071 -14.818  1.00  1.89           C  
ATOM    155  O   VAL A  11      -1.256   0.215 -15.971  1.00  1.89           O  
ATOM    156  CB  VAL A  11       1.477  -0.287 -14.244  1.00  1.89           C  
ATOM    157  CG1 VAL A  11       1.551  -1.017 -15.579  1.00  1.89           C  
ATOM    158  CG2 VAL A  11       2.829   0.222 -13.822  1.00  1.89           C  
ATOM    159  H   VAL A  11       0.737   1.283 -12.262  1.00  1.89           H  
ATOM    160  HA  VAL A  11       0.644   1.587 -15.066  1.00  1.89           H  
ATOM    161  HB  VAL A  11       1.150  -1.010 -13.507  1.00  1.89           H  
ATOM    162 1HG1 VAL A  11       2.256  -1.828 -15.507  1.00  1.89           H  
ATOM    163 2HG1 VAL A  11       0.573  -1.419 -15.837  1.00  1.89           H  
ATOM    164 3HG1 VAL A  11       1.868  -0.335 -16.344  1.00  1.89           H  
ATOM    165 1HG2 VAL A  11       3.516  -0.586 -13.749  1.00  1.89           H  
ATOM    166 2HG2 VAL A  11       3.185   0.886 -14.484  1.00  1.89           H  
ATOM    167 3HG2 VAL A  11       2.767   0.682 -12.910  1.00  1.89           H  
ATOM    168  N   GLU A  12      -1.391  -0.742 -13.925  1.00  1.86           N  
ATOM    169  CA  GLU A  12      -2.561  -1.519 -14.279  1.00  1.86           C  
ATOM    170  C   GLU A  12      -3.732  -0.613 -14.648  1.00  1.86           C  
ATOM    171  O   GLU A  12      -4.417  -0.847 -15.653  1.00  1.86           O  
ATOM    172  CB  GLU A  12      -2.942  -2.469 -13.140  1.00  1.86           C  
ATOM    173  CG  GLU A  12      -4.150  -3.359 -13.476  1.00  1.86           C  
ATOM    174  CD  GLU A  12      -4.500  -4.400 -12.421  1.00  1.86           C  
ATOM    175  OE1 GLU A  12      -3.809  -4.513 -11.441  1.00  1.86           O  
ATOM    176  OE2 GLU A  12      -5.498  -5.073 -12.610  1.00  1.86           O  
ATOM    177  H   GLU A  12      -0.985  -0.814 -12.988  1.00  1.86           H  
ATOM    178  HA  GLU A  12      -2.318  -2.121 -15.154  1.00  1.86           H  
ATOM    179 1HB  GLU A  12      -2.094  -3.109 -12.898  1.00  1.86           H  
ATOM    180 2HB  GLU A  12      -3.180  -1.887 -12.246  1.00  1.86           H  
ATOM    181 1HG  GLU A  12      -5.014  -2.709 -13.622  1.00  1.86           H  
ATOM    182 2HG  GLU A  12      -3.951  -3.864 -14.420  1.00  1.86           H  
ATOM    183  N   ASN A  13      -3.941   0.448 -13.859  1.00  1.86           N  
ATOM    184  CA  ASN A  13      -5.045   1.356 -14.114  1.00  1.86           C  
ATOM    185  C   ASN A  13      -4.902   2.066 -15.453  1.00  1.86           C  
ATOM    186  O   ASN A  13      -5.856   2.088 -16.224  1.00  1.86           O  
ATOM    187  CB  ASN A  13      -5.149   2.375 -12.999  1.00  1.86           C  
ATOM    188  CG  ASN A  13      -5.666   1.790 -11.717  1.00  1.86           C  
ATOM    189  OD1 ASN A  13      -6.300   0.725 -11.697  1.00  1.86           O  
ATOM    190  ND2 ASN A  13      -5.400   2.470 -10.631  1.00  1.86           N  
ATOM    191  H   ASN A  13      -3.348   0.597 -13.040  1.00  1.86           H  
ATOM    192  HA  ASN A  13      -5.966   0.775 -14.150  1.00  1.86           H  
ATOM    193 1HB  ASN A  13      -4.167   2.803 -12.817  1.00  1.86           H  
ATOM    194 2HB  ASN A  13      -5.804   3.188 -13.312  1.00  1.86           H  
ATOM    195 1HD2 ASN A  13      -5.711   2.133  -9.743  1.00  1.86           H  
ATOM    196 2HD2 ASN A  13      -4.884   3.321 -10.691  1.00  1.86           H  
ATOM    197  N   ILE A  14      -3.704   2.558 -15.781  1.00  1.87           N  
ATOM    198  CA  ILE A  14      -3.496   3.244 -17.056  1.00  1.87           C  
ATOM    199  C   ILE A  14      -3.716   2.346 -18.234  1.00  1.87           C  
ATOM    200  O   ILE A  14      -4.311   2.750 -19.234  1.00  1.87           O  
ATOM    201  CB  ILE A  14      -2.086   3.834 -17.181  1.00  1.87           C  
ATOM    202  CG1 ILE A  14      -1.912   4.949 -16.223  1.00  1.87           C  
ATOM    203  CG2 ILE A  14      -1.826   4.270 -18.611  1.00  1.87           C  
ATOM    204  CD1 ILE A  14      -2.874   6.093 -16.492  1.00  1.87           C  
ATOM    205  H   ILE A  14      -2.938   2.486 -15.116  1.00  1.87           H  
ATOM    206  HA  ILE A  14      -4.209   4.063 -17.113  1.00  1.87           H  
ATOM    207  HB  ILE A  14      -1.355   3.067 -16.899  1.00  1.87           H  
ATOM    208 1HG1 ILE A  14      -2.081   4.583 -15.215  1.00  1.87           H  
ATOM    209 2HG1 ILE A  14      -0.894   5.317 -16.295  1.00  1.87           H  
ATOM    210 1HG2 ILE A  14      -0.822   4.667 -18.682  1.00  1.87           H  
ATOM    211 2HG2 ILE A  14      -1.928   3.418 -19.281  1.00  1.87           H  
ATOM    212 3HG2 ILE A  14      -2.546   5.036 -18.890  1.00  1.87           H  
ATOM    213 1HD1 ILE A  14      -2.726   6.888 -15.783  1.00  1.87           H  
ATOM    214 2HD1 ILE A  14      -2.706   6.477 -17.497  1.00  1.87           H  
ATOM    215 3HD1 ILE A  14      -3.896   5.730 -16.408  1.00  1.87           H  
ATOM    216  N   LEU A  15      -3.227   1.129 -18.141  1.00  1.90           N  
ATOM    217  CA  LEU A  15      -3.404   0.202 -19.224  1.00  1.90           C  
ATOM    218  C   LEU A  15      -4.908   0.015 -19.470  1.00  1.90           C  
ATOM    219  O   LEU A  15      -5.399   0.206 -20.587  1.00  1.90           O  
ATOM    220  CB  LEU A  15      -2.631  -1.074 -18.881  1.00  1.90           C  
ATOM    221  CG  LEU A  15      -2.548  -2.142 -19.932  1.00  1.90           C  
ATOM    222  CD1 LEU A  15      -1.232  -2.855 -19.782  1.00  1.90           C  
ATOM    223  CD2 LEU A  15      -3.700  -3.101 -19.742  1.00  1.90           C  
ATOM    224  H   LEU A  15      -2.717   0.835 -17.303  1.00  1.90           H  
ATOM    225  HA  LEU A  15      -2.965   0.630 -20.123  1.00  1.90           H  
ATOM    226 1HB  LEU A  15      -1.612  -0.792 -18.615  1.00  1.90           H  
ATOM    227 2HB  LEU A  15      -3.093  -1.519 -17.995  1.00  1.90           H  
ATOM    228  HG  LEU A  15      -2.586  -1.709 -20.912  1.00  1.90           H  
ATOM    229 1HD1 LEU A  15      -1.153  -3.637 -20.535  1.00  1.90           H  
ATOM    230 2HD1 LEU A  15      -0.427  -2.136 -19.918  1.00  1.90           H  
ATOM    231 3HD1 LEU A  15      -1.161  -3.281 -18.795  1.00  1.90           H  
ATOM    232 1HD2 LEU A  15      -3.636  -3.897 -20.480  1.00  1.90           H  
ATOM    233 2HD2 LEU A  15      -3.655  -3.531 -18.748  1.00  1.90           H  
ATOM    234 3HD2 LEU A  15      -4.642  -2.569 -19.857  1.00  1.90           H  
ATOM    235  N   LYS A  16      -5.665  -0.284 -18.415  1.00  1.95           N  
ATOM    236  CA  LYS A  16      -7.096  -0.481 -18.598  1.00  1.95           C  
ATOM    237  C   LYS A  16      -7.827   0.800 -19.056  1.00  1.95           C  
ATOM    238  O   LYS A  16      -8.660   0.758 -19.967  1.00  1.95           O  
ATOM    239  CB  LYS A  16      -7.696  -0.992 -17.289  1.00  1.95           C  
ATOM    240  CG  LYS A  16      -7.282  -2.420 -16.940  1.00  1.95           C  
ATOM    241  CD  LYS A  16      -7.887  -2.865 -15.621  1.00  1.95           C  
ATOM    242  CE  LYS A  16      -7.440  -4.270 -15.246  1.00  1.95           C  
ATOM    243  NZ  LYS A  16      -8.016  -4.704 -13.939  1.00  1.95           N  
ATOM    244  H   LYS A  16      -5.245  -0.404 -17.489  1.00  1.95           H  
ATOM    245  HA  LYS A  16      -7.236  -1.240 -19.366  1.00  1.95           H  
ATOM    246 1HB  LYS A  16      -7.373  -0.340 -16.470  1.00  1.95           H  
ATOM    247 2HB  LYS A  16      -8.781  -0.948 -17.340  1.00  1.95           H  
ATOM    248 1HG  LYS A  16      -7.601  -3.097 -17.730  1.00  1.95           H  
ATOM    249 2HG  LYS A  16      -6.192  -2.465 -16.864  1.00  1.95           H  
ATOM    250 1HD  LYS A  16      -7.565  -2.177 -14.834  1.00  1.95           H  
ATOM    251 2HD  LYS A  16      -8.973  -2.839 -15.684  1.00  1.95           H  
ATOM    252 1HE  LYS A  16      -7.746  -4.971 -16.019  1.00  1.95           H  
ATOM    253 2HE  LYS A  16      -6.357  -4.283 -15.171  1.00  1.95           H  
ATOM    254 1HZ  LYS A  16      -7.682  -5.636 -13.715  1.00  1.95           H  
ATOM    255 2HZ  LYS A  16      -7.732  -4.057 -13.207  1.00  1.95           H  
ATOM    256 3HZ  LYS A  16      -9.019  -4.711 -14.001  1.00  1.95           H  
ATOM    257  N   GLN A  17      -7.463   1.956 -18.488  1.00  2.02           N  
ATOM    258  CA  GLN A  17      -8.080   3.250 -18.809  1.00  2.02           C  
ATOM    259  C   GLN A  17      -7.806   3.678 -20.245  1.00  2.02           C  
ATOM    260  O   GLN A  17      -8.617   4.367 -20.864  1.00  2.02           O  
ATOM    261  CB  GLN A  17      -7.598   4.328 -17.836  1.00  2.02           C  
ATOM    262  CG  GLN A  17      -8.132   4.162 -16.411  1.00  2.02           C  
ATOM    263  CD  GLN A  17      -7.482   5.107 -15.412  1.00  2.02           C  
ATOM    264  OE1 GLN A  17      -6.378   5.618 -15.621  1.00  2.02           O  
ATOM    265  NE2 GLN A  17      -8.167   5.334 -14.299  1.00  2.02           N  
ATOM    266  H   GLN A  17      -6.754   1.940 -17.764  1.00  2.02           H  
ATOM    267  HA  GLN A  17      -9.158   3.148 -18.693  1.00  2.02           H  
ATOM    268 1HB  GLN A  17      -6.510   4.305 -17.795  1.00  2.02           H  
ATOM    269 2HB  GLN A  17      -7.892   5.310 -18.203  1.00  2.02           H  
ATOM    270 1HG  GLN A  17      -9.197   4.388 -16.429  1.00  2.02           H  
ATOM    271 2HG  GLN A  17      -7.990   3.141 -16.079  1.00  2.02           H  
ATOM    272 1HE2 GLN A  17      -7.797   5.944 -13.597  1.00  2.02           H  
ATOM    273 2HE2 GLN A  17      -9.057   4.898 -14.163  1.00  2.02           H  
ATOM    274  N   ALA A  18      -6.683   3.218 -20.792  1.00  2.10           N  
ATOM    275  CA  ALA A  18      -6.270   3.521 -22.154  1.00  2.10           C  
ATOM    276  C   ALA A  18      -7.034   2.671 -23.166  1.00  2.10           C  
ATOM    277  O   ALA A  18      -6.845   2.829 -24.374  1.00  2.10           O  
ATOM    278  CB  ALA A  18      -4.773   3.274 -22.315  1.00  2.10           C  
ATOM    279  H   ALA A  18      -6.037   2.678 -20.215  1.00  2.10           H  
ATOM    280  HA  ALA A  18      -6.491   4.568 -22.351  1.00  2.10           H  
ATOM    281 1HB  ALA A  18      -4.473   3.519 -23.325  1.00  2.10           H  
ATOM    282 2HB  ALA A  18      -4.222   3.896 -21.610  1.00  2.10           H  
ATOM    283 3HB  ALA A  18      -4.556   2.226 -22.113  1.00  2.10           H  
ATOM    284  N   GLY A  19      -7.882   1.752 -22.683  1.00  2.16           N  
ATOM    285  CA  GLY A  19      -8.623   0.858 -23.552  1.00  2.16           C  
ATOM    286  C   GLY A  19      -7.767  -0.339 -23.918  1.00  2.16           C  
ATOM    287  O   GLY A  19      -8.071  -1.078 -24.863  1.00  2.16           O  
ATOM    288  H   GLY A  19      -8.029   1.656 -21.678  1.00  2.16           H  
ATOM    289 1HA  GLY A  19      -9.527   0.527 -23.040  1.00  2.16           H  
ATOM    290 2HA  GLY A  19      -8.929   1.389 -24.451  1.00  2.16           H  
ATOM    291  N   ILE A  20      -6.700  -0.551 -23.145  1.00  2.18           N  
ATOM    292  CA  ILE A  20      -5.786  -1.633 -23.414  1.00  2.18           C  
ATOM    293  C   ILE A  20      -6.033  -2.831 -22.520  1.00  2.18           C  
ATOM    294  O   ILE A  20      -5.162  -3.683 -22.357  1.00  2.18           O  
ATOM    295  CB  ILE A  20      -4.342  -1.153 -23.335  1.00  2.18           C  
ATOM    296  CG1 ILE A  20      -4.167  -0.047 -24.355  1.00  2.18           C  
ATOM    297  CG2 ILE A  20      -3.386  -2.290 -23.582  1.00  2.18           C  
ATOM    298  CD1 ILE A  20      -4.484  -0.497 -25.769  1.00  2.18           C  
ATOM    299  H   ILE A  20      -6.492   0.045 -22.346  1.00  2.18           H  
ATOM    300  HA  ILE A  20      -5.947  -1.958 -24.435  1.00  2.18           H  
ATOM    301  HB  ILE A  20      -4.150  -0.736 -22.369  1.00  2.18           H  
ATOM    302 1HG1 ILE A  20      -4.833   0.776 -24.108  1.00  2.18           H  
ATOM    303 2HG1 ILE A  20      -3.153   0.319 -24.307  1.00  2.18           H  
ATOM    304 1HG2 ILE A  20      -2.390  -1.917 -23.522  1.00  2.18           H  
ATOM    305 2HG2 ILE A  20      -3.521  -3.066 -22.843  1.00  2.18           H  
ATOM    306 3HG2 ILE A  20      -3.568  -2.698 -24.567  1.00  2.18           H  
ATOM    307 1HD1 ILE A  20      -4.347   0.335 -26.457  1.00  2.18           H  
ATOM    308 2HD1 ILE A  20      -3.836  -1.316 -26.061  1.00  2.18           H  
ATOM    309 3HD1 ILE A  20      -5.516  -0.835 -25.820  1.00  2.18           H  
ATOM    310  N   GLY A  21      -7.221  -2.902 -21.933  1.00  2.15           N  
ATOM    311  CA  GLY A  21      -7.589  -4.112 -21.234  1.00  2.15           C  
ATOM    312  C   GLY A  21      -7.941  -5.017 -22.399  1.00  2.15           C  
ATOM    313  O   GLY A  21      -7.986  -4.512 -23.519  1.00  2.15           O  
ATOM    314  H   GLY A  21      -7.879  -2.145 -22.044  1.00  2.15           H  
ATOM    315 1HA  GLY A  21      -6.752  -4.506 -20.656  1.00  2.15           H  
ATOM    316 2HA  GLY A  21      -8.445  -3.945 -20.582  1.00  2.15           H  
ATOM    317  N   ARG A  22      -8.262  -6.296 -22.161  1.00  2.07           N  
ATOM    318  CA  ARG A  22      -8.512  -7.279 -23.246  1.00  2.07           C  
ATOM    319  C   ARG A  22      -7.182  -7.687 -23.915  1.00  2.07           C  
ATOM    320  O   ARG A  22      -7.149  -8.261 -25.009  1.00  2.07           O  
ATOM    321  CB  ARG A  22      -9.426  -6.714 -24.331  1.00  2.07           C  
ATOM    322  CG  ARG A  22     -10.784  -6.230 -23.856  1.00  2.07           C  
ATOM    323  CD  ARG A  22     -11.452  -5.436 -24.902  1.00  2.07           C  
ATOM    324  NE  ARG A  22     -10.710  -4.182 -25.153  1.00  2.07           N  
ATOM    325  CZ  ARG A  22     -11.088  -3.241 -26.059  1.00  2.07           C  
ATOM    326  NH1 ARG A  22     -12.187  -3.432 -26.766  1.00  2.07           N  
ATOM    327  NH2 ARG A  22     -10.384  -2.127 -26.250  1.00  2.07           N  
ATOM    328  H   ARG A  22      -8.274  -6.623 -21.204  1.00  2.07           H  
ATOM    329  HA  ARG A  22      -8.976  -8.168 -22.817  1.00  2.07           H  
ATOM    330 1HB  ARG A  22      -8.949  -5.975 -24.959  1.00  2.07           H  
ATOM    331 2HB  ARG A  22      -9.658  -7.539 -25.002  1.00  2.07           H  
ATOM    332 1HG  ARG A  22     -11.413  -7.088 -23.623  1.00  2.07           H  
ATOM    333 2HG  ARG A  22     -10.682  -5.607 -22.972  1.00  2.07           H  
ATOM    334 1HD  ARG A  22     -11.488  -6.005 -25.830  1.00  2.07           H  
ATOM    335 2HD  ARG A  22     -12.462  -5.182 -24.586  1.00  2.07           H  
ATOM    336  HE  ARG A  22      -9.827  -4.044 -24.620  1.00  2.07           H  
ATOM    337 1HH1 ARG A  22     -12.735  -4.270 -26.633  1.00  2.07           H  
ATOM    338 2HH1 ARG A  22     -12.478  -2.739 -27.440  1.00  2.07           H  
ATOM    339 1HH2 ARG A  22      -9.528  -1.925 -25.708  1.00  2.07           H  
ATOM    340 2HH2 ARG A  22     -10.695  -1.453 -26.928  1.00  2.07           H  
ATOM    341  N   TYR A  23      -6.090  -7.401 -23.221  1.00  1.98           N  
ATOM    342  CA  TYR A  23      -4.755  -7.776 -23.642  1.00  1.98           C  
ATOM    343  C   TYR A  23      -4.019  -8.614 -22.611  1.00  1.98           C  
ATOM    344  O   TYR A  23      -4.116  -8.385 -21.404  1.00  1.98           O  
ATOM    345  CB  TYR A  23      -3.925  -6.537 -23.948  1.00  1.98           C  
ATOM    346  CG  TYR A  23      -4.246  -5.722 -25.215  1.00  1.98           C  
ATOM    347  CD1 TYR A  23      -5.301  -4.887 -25.240  1.00  1.98           C  
ATOM    348  CD2 TYR A  23      -3.393  -5.762 -26.314  1.00  1.98           C  
ATOM    349  CE1 TYR A  23      -5.570  -4.100 -26.329  1.00  1.98           C  
ATOM    350  CE2 TYR A  23      -3.640  -4.972 -27.413  1.00  1.98           C  
ATOM    351  CZ  TYR A  23      -4.732  -4.140 -27.421  1.00  1.98           C  
ATOM    352  OH  TYR A  23      -4.993  -3.345 -28.512  1.00  1.98           O  
ATOM    353  H   TYR A  23      -6.195  -6.906 -22.351  1.00  1.98           H  
ATOM    354  HA  TYR A  23      -4.837  -8.383 -24.526  1.00  1.98           H  
ATOM    355 1HB  TYR A  23      -3.947  -5.863 -23.091  1.00  1.98           H  
ATOM    356 2HB  TYR A  23      -2.957  -6.884 -24.042  1.00  1.98           H  
ATOM    357  HD1 TYR A  23      -5.927  -4.851 -24.397  1.00  1.98           H  
ATOM    358  HD2 TYR A  23      -2.527  -6.415 -26.309  1.00  1.98           H  
ATOM    359  HE1 TYR A  23      -6.437  -3.439 -26.318  1.00  1.98           H  
ATOM    360  HE2 TYR A  23      -2.969  -5.004 -28.271  1.00  1.98           H  
ATOM    361  HH  TYR A  23      -5.777  -2.816 -28.340  1.00  1.98           H  
ATOM    362  N   ASN A  24      -3.224  -9.555 -23.105  1.00  1.87           N  
ATOM    363  CA  ASN A  24      -2.369 -10.375 -22.247  1.00  1.87           C  
ATOM    364  C   ASN A  24      -1.057  -9.678 -21.900  1.00  1.87           C  
ATOM    365  O   ASN A  24      -0.222  -9.427 -22.767  1.00  1.87           O  
ATOM    366  CB  ASN A  24      -2.094 -11.707 -22.919  1.00  1.87           C  
ATOM    367  CG  ASN A  24      -1.261 -12.649 -22.082  1.00  1.87           C  
ATOM    368  OD1 ASN A  24      -0.046 -12.476 -21.965  1.00  1.87           O  
ATOM    369  ND2 ASN A  24      -1.895 -13.637 -21.499  1.00  1.87           N  
ATOM    370  H   ASN A  24      -3.235  -9.719 -24.112  1.00  1.87           H  
ATOM    371  HA  ASN A  24      -2.895 -10.558 -21.309  1.00  1.87           H  
ATOM    372 1HB  ASN A  24      -3.042 -12.193 -23.153  1.00  1.87           H  
ATOM    373 2HB  ASN A  24      -1.582 -11.530 -23.865  1.00  1.87           H  
ATOM    374 1HD2 ASN A  24      -1.390 -14.283 -20.926  1.00  1.87           H  
ATOM    375 2HD2 ASN A  24      -2.883 -13.738 -21.617  1.00  1.87           H  
ATOM    376  N   ILE A  25      -0.852  -9.376 -20.625  1.00  1.75           N  
ATOM    377  CA  ILE A  25       0.361  -8.667 -20.223  1.00  1.75           C  
ATOM    378  C   ILE A  25       1.465  -9.660 -19.907  1.00  1.75           C  
ATOM    379  O   ILE A  25       1.242 -10.606 -19.151  1.00  1.75           O  
ATOM    380  CB  ILE A  25       0.125  -7.775 -18.993  1.00  1.75           C  
ATOM    381  CG1 ILE A  25      -0.929  -6.740 -19.304  1.00  1.75           C  
ATOM    382  CG2 ILE A  25       1.440  -7.082 -18.616  1.00  1.75           C  
ATOM    383  CD1 ILE A  25      -1.401  -6.026 -18.081  1.00  1.75           C  
ATOM    384  H   ILE A  25      -1.555  -9.610 -19.936  1.00  1.75           H  
ATOM    385  HA  ILE A  25       0.693  -8.036 -21.044  1.00  1.75           H  
ATOM    386  HB  ILE A  25      -0.232  -8.376 -18.158  1.00  1.75           H  
ATOM    387 1HG1 ILE A  25      -0.525  -6.011 -19.995  1.00  1.75           H  
ATOM    388 2HG1 ILE A  25      -1.785  -7.230 -19.776  1.00  1.75           H  
ATOM    389 1HG2 ILE A  25       1.283  -6.436 -17.755  1.00  1.75           H  
ATOM    390 2HG2 ILE A  25       2.193  -7.822 -18.371  1.00  1.75           H  
ATOM    391 3HG2 ILE A  25       1.780  -6.491 -19.460  1.00  1.75           H  
ATOM    392 1HD1 ILE A  25      -2.160  -5.312 -18.355  1.00  1.75           H  
ATOM    393 2HD1 ILE A  25      -1.826  -6.749 -17.385  1.00  1.75           H  
ATOM    394 3HD1 ILE A  25      -0.565  -5.513 -17.608  1.00  1.75           H  
ATOM    395  N   LEU A  26       2.641  -9.462 -20.489  1.00  1.65           N  
ATOM    396  CA  LEU A  26       3.757 -10.359 -20.238  1.00  1.65           C  
ATOM    397  C   LEU A  26       4.649  -9.853 -19.120  1.00  1.65           C  
ATOM    398  O   LEU A  26       5.089 -10.623 -18.264  1.00  1.65           O  
ATOM    399  CB  LEU A  26       4.624 -10.485 -21.481  1.00  1.65           C  
ATOM    400  CG  LEU A  26       3.961 -11.047 -22.688  1.00  1.65           C  
ATOM    401  CD1 LEU A  26       4.973 -11.008 -23.839  1.00  1.65           C  
ATOM    402  CD2 LEU A  26       3.466 -12.459 -22.375  1.00  1.65           C  
ATOM    403  H   LEU A  26       2.777  -8.665 -21.105  1.00  1.65           H  
ATOM    404  HA  LEU A  26       3.364 -11.336 -19.960  1.00  1.65           H  
ATOM    405 1HB  LEU A  26       4.995  -9.494 -21.744  1.00  1.65           H  
ATOM    406 2HB  LEU A  26       5.479 -11.115 -21.244  1.00  1.65           H  
ATOM    407  HG  LEU A  26       3.109 -10.422 -22.962  1.00  1.65           H  
ATOM    408 1HD1 LEU A  26       4.549 -11.396 -24.751  1.00  1.65           H  
ATOM    409 2HD1 LEU A  26       5.283  -9.973 -24.003  1.00  1.65           H  
ATOM    410 3HD1 LEU A  26       5.840 -11.607 -23.571  1.00  1.65           H  
ATOM    411 1HD2 LEU A  26       2.976 -12.879 -23.233  1.00  1.65           H  
ATOM    412 2HD2 LEU A  26       4.307 -13.089 -22.094  1.00  1.65           H  
ATOM    413 3HD2 LEU A  26       2.752 -12.412 -21.547  1.00  1.65           H  
ATOM    414  N   SER A  27       4.929  -8.551 -19.139  1.00  1.57           N  
ATOM    415  CA  SER A  27       5.845  -7.993 -18.150  1.00  1.57           C  
ATOM    416  C   SER A  27       5.732  -6.491 -17.940  1.00  1.57           C  
ATOM    417  O   SER A  27       5.510  -5.722 -18.876  1.00  1.57           O  
ATOM    418  CB  SER A  27       7.272  -8.315 -18.542  1.00  1.57           C  
ATOM    419  OG  SER A  27       8.175  -7.764 -17.628  1.00  1.57           O  
ATOM    420  H   SER A  27       4.525  -7.974 -19.875  1.00  1.57           H  
ATOM    421  HA  SER A  27       5.632  -8.474 -17.194  1.00  1.57           H  
ATOM    422 1HB  SER A  27       7.409  -9.395 -18.582  1.00  1.57           H  
ATOM    423 2HB  SER A  27       7.472  -7.923 -19.537  1.00  1.57           H  
ATOM    424  HG  SER A  27       7.967  -6.822 -17.591  1.00  1.57           H  
ATOM    425  N   VAL A  28       5.942  -6.070 -16.696  1.00  1.52           N  
ATOM    426  CA  VAL A  28       5.973  -4.651 -16.357  1.00  1.52           C  
ATOM    427  C   VAL A  28       7.299  -4.278 -15.702  1.00  1.52           C  
ATOM    428  O   VAL A  28       7.692  -4.879 -14.700  1.00  1.52           O  
ATOM    429  CB  VAL A  28       4.842  -4.295 -15.374  1.00  1.52           C  
ATOM    430  CG1 VAL A  28       4.934  -2.830 -15.024  1.00  1.52           C  
ATOM    431  CG2 VAL A  28       3.483  -4.629 -15.974  1.00  1.52           C  
ATOM    432  H   VAL A  28       6.105  -6.754 -15.969  1.00  1.52           H  
ATOM    433  HA  VAL A  28       5.855  -4.062 -17.266  1.00  1.52           H  
ATOM    434  HB  VAL A  28       4.979  -4.861 -14.452  1.00  1.52           H  
ATOM    435 1HG1 VAL A  28       4.156  -2.608 -14.313  1.00  1.52           H  
ATOM    436 2HG1 VAL A  28       5.898  -2.619 -14.578  1.00  1.52           H  
ATOM    437 3HG1 VAL A  28       4.812  -2.221 -15.917  1.00  1.52           H  
ATOM    438 1HG2 VAL A  28       2.699  -4.373 -15.262  1.00  1.52           H  
ATOM    439 2HG2 VAL A  28       3.347  -4.064 -16.868  1.00  1.52           H  
ATOM    440 3HG2 VAL A  28       3.427  -5.691 -16.203  1.00  1.52           H  
ATOM    441  N   LYS A  29       7.979  -3.278 -16.256  1.00  1.49           N  
ATOM    442  CA  LYS A  29       9.240  -2.812 -15.690  1.00  1.49           C  
ATOM    443  C   LYS A  29       9.096  -1.379 -15.205  1.00  1.49           C  
ATOM    444  O   LYS A  29       8.700  -0.508 -15.979  1.00  1.49           O  
ATOM    445  CB  LYS A  29      10.374  -2.874 -16.714  1.00  1.49           C  
ATOM    446  CG  LYS A  29      11.719  -2.432 -16.143  1.00  1.49           C  
ATOM    447  CD  LYS A  29      12.834  -2.427 -17.177  1.00  1.49           C  
ATOM    448  CE  LYS A  29      14.140  -2.020 -16.519  1.00  1.49           C  
ATOM    449  NZ  LYS A  29      15.233  -1.793 -17.497  1.00  1.49           N  
ATOM    450  H   LYS A  29       7.607  -2.839 -17.099  1.00  1.49           H  
ATOM    451  HA  LYS A  29       9.499  -3.434 -14.834  1.00  1.49           H  
ATOM    452 1HB  LYS A  29      10.477  -3.894 -17.084  1.00  1.49           H  
ATOM    453 2HB  LYS A  29      10.135  -2.233 -17.567  1.00  1.49           H  
ATOM    454 1HG  LYS A  29      11.627  -1.418 -15.740  1.00  1.49           H  
ATOM    455 2HG  LYS A  29      11.998  -3.095 -15.326  1.00  1.49           H  
ATOM    456 1HD  LYS A  29      12.942  -3.418 -17.616  1.00  1.49           H  
ATOM    457 2HD  LYS A  29      12.600  -1.713 -17.968  1.00  1.49           H  
ATOM    458 1HE  LYS A  29      13.976  -1.119 -15.956  1.00  1.49           H  
ATOM    459 2HE  LYS A  29      14.447  -2.808 -15.832  1.00  1.49           H  
ATOM    460 1HZ  LYS A  29      16.070  -1.517 -16.996  1.00  1.49           H  
ATOM    461 2HZ  LYS A  29      15.410  -2.633 -18.023  1.00  1.49           H  
ATOM    462 3HZ  LYS A  29      14.963  -1.044 -18.125  1.00  1.49           H  
ATOM    463  N   VAL A  30       9.426  -1.132 -13.933  1.00  1.50           N  
ATOM    464  CA  VAL A  30       9.315   0.212 -13.354  1.00  1.50           C  
ATOM    465  C   VAL A  30      10.688   0.752 -12.925  1.00  1.50           C  
ATOM    466  O   VAL A  30      11.444   0.066 -12.232  1.00  1.50           O  
ATOM    467  CB  VAL A  30       8.355   0.207 -12.130  1.00  1.50           C  
ATOM    468  CG1 VAL A  30       8.285   1.569 -11.538  1.00  1.50           C  
ATOM    469  CG2 VAL A  30       6.946  -0.243 -12.548  1.00  1.50           C  
ATOM    470  H   VAL A  30       9.749  -1.894 -13.353  1.00  1.50           H  
ATOM    471  HA  VAL A  30       8.912   0.884 -14.107  1.00  1.50           H  
ATOM    472  HB  VAL A  30       8.746  -0.468 -11.371  1.00  1.50           H  
ATOM    473 1HG1 VAL A  30       7.618   1.569 -10.675  1.00  1.50           H  
ATOM    474 2HG1 VAL A  30       9.274   1.900 -11.222  1.00  1.50           H  
ATOM    475 3HG1 VAL A  30       7.900   2.230 -12.304  1.00  1.50           H  
ATOM    476 1HG2 VAL A  30       6.302  -0.235 -11.672  1.00  1.50           H  
ATOM    477 2HG2 VAL A  30       6.540   0.424 -13.283  1.00  1.50           H  
ATOM    478 3HG2 VAL A  30       6.993  -1.247 -12.959  1.00  1.50           H  
ATOM    479  N   GLU A  31      10.997   1.983 -13.346  1.00  1.55           N  
ATOM    480  CA  GLU A  31      12.261   2.653 -13.032  1.00  1.55           C  
ATOM    481  C   GLU A  31      12.023   4.002 -12.356  1.00  1.55           C  
ATOM    482  O   GLU A  31      11.025   4.673 -12.618  1.00  1.55           O  
ATOM    483  CB  GLU A  31      13.098   2.842 -14.306  1.00  1.55           C  
ATOM    484  CG  GLU A  31      13.547   1.528 -14.951  1.00  1.55           C  
ATOM    485  CD  GLU A  31      14.396   1.687 -16.209  1.00  1.55           C  
ATOM    486  OE1 GLU A  31      14.025   2.441 -17.071  1.00  1.55           O  
ATOM    487  OE2 GLU A  31      15.423   1.036 -16.294  1.00  1.55           O  
ATOM    488  H   GLU A  31      10.316   2.474 -13.922  1.00  1.55           H  
ATOM    489  HA  GLU A  31      12.823   2.025 -12.340  1.00  1.55           H  
ATOM    490 1HB  GLU A  31      12.516   3.400 -15.043  1.00  1.55           H  
ATOM    491 2HB  GLU A  31      13.987   3.429 -14.075  1.00  1.55           H  
ATOM    492 1HG  GLU A  31      14.112   0.955 -14.215  1.00  1.55           H  
ATOM    493 2HG  GLU A  31      12.656   0.952 -15.203  1.00  1.55           H  
ATOM    494  N   LYS A  32      12.947   4.400 -11.480  1.00  1.66           N  
ATOM    495  CA  LYS A  32      12.818   5.666 -10.756  1.00  1.66           C  
ATOM    496  C   LYS A  32      13.860   6.716 -11.115  1.00  1.66           C  
ATOM    497  O   LYS A  32      14.974   6.395 -11.537  1.00  1.66           O  
ATOM    498  CB  LYS A  32      12.909   5.431  -9.248  1.00  1.66           C  
ATOM    499  CG  LYS A  32      11.818   4.570  -8.651  1.00  1.66           C  
ATOM    500  CD  LYS A  32      11.986   4.429  -7.139  1.00  1.66           C  
ATOM    501  CE  LYS A  32      13.102   3.452  -6.764  1.00  1.66           C  
ATOM    502  NZ  LYS A  32      12.758   2.037  -7.126  1.00  1.66           N  
ATOM    503  H   LYS A  32      13.751   3.812 -11.308  1.00  1.66           H  
ATOM    504  HA  LYS A  32      11.839   6.089 -10.980  1.00  1.66           H  
ATOM    505 1HB  LYS A  32      13.866   4.969  -9.012  1.00  1.66           H  
ATOM    506 2HB  LYS A  32      12.881   6.395  -8.736  1.00  1.66           H  
ATOM    507 1HG  LYS A  32      10.859   5.010  -8.839  1.00  1.66           H  
ATOM    508 2HG  LYS A  32      11.830   3.577  -9.100  1.00  1.66           H  
ATOM    509 1HD  LYS A  32      12.212   5.405  -6.711  1.00  1.66           H  
ATOM    510 2HD  LYS A  32      11.054   4.075  -6.703  1.00  1.66           H  
ATOM    511 1HE  LYS A  32      14.017   3.735  -7.278  1.00  1.66           H  
ATOM    512 2HE  LYS A  32      13.268   3.506  -5.689  1.00  1.66           H  
ATOM    513 1HZ  LYS A  32      13.500   1.421  -6.861  1.00  1.66           H  
ATOM    514 2HZ  LYS A  32      11.892   1.735  -6.656  1.00  1.66           H  
ATOM    515 3HZ  LYS A  32      12.605   1.967  -8.113  1.00  1.66           H  
ATOM    516  N   SER A  33      13.502   7.966 -10.832  1.00  1.82           N  
ATOM    517  CA  SER A  33      14.364   9.129 -10.961  1.00  1.82           C  
ATOM    518  C   SER A  33      14.101  10.165  -9.877  1.00  1.82           C  
ATOM    519  O   SER A  33      12.971  10.381  -9.433  1.00  1.82           O  
ATOM    520  CB  SER A  33      14.205   9.779 -12.315  1.00  1.82           C  
ATOM    521  OG  SER A  33      14.940  10.987 -12.382  1.00  1.82           O  
ATOM    522  H   SER A  33      12.534   8.122 -10.560  1.00  1.82           H  
ATOM    523  HA  SER A  33      15.398   8.795 -10.862  1.00  1.82           H  
ATOM    524 1HB  SER A  33      14.569   9.091 -13.078  1.00  1.82           H  
ATOM    525 2HB  SER A  33      13.161   9.960 -12.520  1.00  1.82           H  
ATOM    526  HG  SER A  33      15.058  11.167 -13.324  1.00  1.82           H  
ATOM    527  N   GLU A  34      15.175  10.844  -9.494  1.00  2.03           N  
ATOM    528  CA  GLU A  34      15.150  11.898  -8.488  1.00  2.03           C  
ATOM    529  C   GLU A  34      14.802  13.266  -9.073  1.00  2.03           C  
ATOM    530  O   GLU A  34      14.848  14.274  -8.367  1.00  2.03           O  
ATOM    531  CB  GLU A  34      16.496  11.968  -7.772  1.00  2.03           C  
ATOM    532  CG  GLU A  34      16.834  10.722  -6.954  1.00  2.03           C  
ATOM    533  CD  GLU A  34      18.184  10.797  -6.272  1.00  2.03           C  
ATOM    534  OE1 GLU A  34      18.862  11.783  -6.435  1.00  2.03           O  
ATOM    535  OE2 GLU A  34      18.531   9.863  -5.586  1.00  2.03           O  
ATOM    536  H   GLU A  34      16.059  10.611  -9.925  1.00  2.03           H  
ATOM    537  HA  GLU A  34      14.383  11.649  -7.754  1.00  2.03           H  
ATOM    538 1HB  GLU A  34      17.289  12.115  -8.505  1.00  2.03           H  
ATOM    539 2HB  GLU A  34      16.507  12.826  -7.101  1.00  2.03           H  
ATOM    540 1HG  GLU A  34      16.064  10.584  -6.195  1.00  2.03           H  
ATOM    541 2HG  GLU A  34      16.811   9.855  -7.613  1.00  2.03           H  
ATOM    542  N   GLY A  35      14.501  13.306 -10.372  1.00  2.27           N  
ATOM    543  CA  GLY A  35      14.135  14.557 -11.015  1.00  2.27           C  
ATOM    544  C   GLY A  35      12.665  14.890 -10.748  1.00  2.27           C  
ATOM    545  O   GLY A  35      12.028  14.290  -9.885  1.00  2.27           O  
ATOM    546  H   GLY A  35      14.526  12.450 -10.928  1.00  2.27           H  
ATOM    547 1HA  GLY A  35      14.770  15.362 -10.643  1.00  2.27           H  
ATOM    548 2HA  GLY A  35      14.305  14.478 -12.088  1.00  2.27           H  
ATOM    549  N   GLY A  36      12.127  15.843 -11.508  1.00  2.48           N  
ATOM    550  CA  GLY A  36      10.755  16.326 -11.314  1.00  2.48           C  
ATOM    551  C   GLY A  36      10.807  17.747 -10.763  1.00  2.48           C  
ATOM    552  O   GLY A  36      11.792  18.127 -10.127  1.00  2.48           O  
ATOM    553  H   GLY A  36      12.698  16.277 -12.218  1.00  2.48           H  
ATOM    554 1HA  GLY A  36      10.211  16.310 -12.259  1.00  2.48           H  
ATOM    555 2HA  GLY A  36      10.220  15.678 -10.619  1.00  2.48           H  
ATOM    556  N   ASN A  37       9.778  18.548 -11.048  1.00  2.60           N  
ATOM    557  CA  ASN A  37       9.754  19.946 -10.609  1.00  2.60           C  
ATOM    558  C   ASN A  37       8.735  20.249  -9.507  1.00  2.60           C  
ATOM    559  O   ASN A  37       8.849  21.254  -8.797  1.00  2.60           O  
ATOM    560  CB  ASN A  37       9.479  20.855 -11.795  1.00  2.60           C  
ATOM    561  CG  ASN A  37      10.570  20.835 -12.842  1.00  2.60           C  
ATOM    562  OD1 ASN A  37      11.765  20.820 -12.527  1.00  2.60           O  
ATOM    563  ND2 ASN A  37      10.173  20.837 -14.093  1.00  2.60           N  
ATOM    564  H   ASN A  37       8.989  18.168 -11.564  1.00  2.60           H  
ATOM    565  HA  ASN A  37      10.737  20.193 -10.205  1.00  2.60           H  
ATOM    566 1HB  ASN A  37       8.539  20.555 -12.263  1.00  2.60           H  
ATOM    567 2HB  ASN A  37       9.352  21.879 -11.442  1.00  2.60           H  
ATOM    568 1HD2 ASN A  37      10.848  20.828 -14.833  1.00  2.60           H  
ATOM    569 2HD2 ASN A  37       9.196  20.853 -14.309  1.00  2.60           H  
ATOM    570  N   MET A  38       7.726  19.400  -9.349  1.00  2.60           N  
ATOM    571  CA  MET A  38       6.633  19.739  -8.439  1.00  2.60           C  
ATOM    572  C   MET A  38       6.890  19.480  -6.954  1.00  2.60           C  
ATOM    573  O   MET A  38       6.269  18.617  -6.347  1.00  2.60           O  
ATOM    574  CB  MET A  38       5.386  18.983  -8.857  1.00  2.60           C  
ATOM    575  CG  MET A  38       4.770  19.375 -10.188  1.00  2.60           C  
ATOM    576  SD  MET A  38       3.334  18.332 -10.612  1.00  2.60           S  
ATOM    577  CE  MET A  38       2.155  18.840  -9.355  1.00  2.60           C  
ATOM    578  H   MET A  38       7.673  18.536  -9.895  1.00  2.60           H  
ATOM    579  HA  MET A  38       6.437  20.805  -8.548  1.00  2.60           H  
ATOM    580 1HB  MET A  38       5.663  17.944  -8.957  1.00  2.60           H  
ATOM    581 2HB  MET A  38       4.626  19.060  -8.082  1.00  2.60           H  
ATOM    582 1HG  MET A  38       4.455  20.415 -10.163  1.00  2.60           H  
ATOM    583 2HG  MET A  38       5.521  19.257 -10.975  1.00  2.60           H  
ATOM    584 1HE  MET A  38       1.225  18.288  -9.482  1.00  2.60           H  
ATOM    585 2HE  MET A  38       2.565  18.636  -8.366  1.00  2.60           H  
ATOM    586 3HE  MET A  38       1.958  19.908  -9.452  1.00  2.60           H  
ATOM    587  N   GLY A  39       7.771  20.264  -6.355  1.00  2.48           N  
ATOM    588  CA  GLY A  39       8.039  20.138  -4.916  1.00  2.48           C  
ATOM    589  C   GLY A  39       8.545  18.753  -4.500  1.00  2.48           C  
ATOM    590  O   GLY A  39       9.559  18.259  -5.000  1.00  2.48           O  
ATOM    591  H   GLY A  39       8.258  20.943  -6.941  1.00  2.48           H  
ATOM    592 1HA  GLY A  39       8.774  20.889  -4.628  1.00  2.48           H  
ATOM    593 2HA  GLY A  39       7.129  20.367  -4.367  1.00  2.48           H  
ATOM    594  N   LEU A  40       7.824  18.114  -3.571  1.00  2.29           N  
ATOM    595  CA  LEU A  40       8.207  16.795  -3.050  1.00  2.29           C  
ATOM    596  C   LEU A  40       7.875  15.718  -4.069  1.00  2.29           C  
ATOM    597  O   LEU A  40       6.903  14.970  -3.929  1.00  2.29           O  
ATOM    598  CB  LEU A  40       7.442  16.474  -1.761  1.00  2.29           C  
ATOM    599  CG  LEU A  40       7.644  17.406  -0.569  1.00  2.29           C  
ATOM    600  CD1 LEU A  40       6.717  16.949   0.581  1.00  2.29           C  
ATOM    601  CD2 LEU A  40       9.104  17.377  -0.153  1.00  2.29           C  
ATOM    602  H   LEU A  40       6.987  18.554  -3.217  1.00  2.29           H  
ATOM    603  HA  LEU A  40       9.279  16.785  -2.859  1.00  2.29           H  
ATOM    604 1HB  LEU A  40       6.379  16.474  -1.992  1.00  2.29           H  
ATOM    605 2HB  LEU A  40       7.715  15.469  -1.441  1.00  2.29           H  
ATOM    606  HG  LEU A  40       7.365  18.423  -0.845  1.00  2.29           H  
ATOM    607 1HD1 LEU A  40       6.843  17.611   1.437  1.00  2.29           H  
ATOM    608 2HD1 LEU A  40       5.678  16.983   0.248  1.00  2.29           H  
ATOM    609 3HD1 LEU A  40       6.969  15.930   0.870  1.00  2.29           H  
ATOM    610 1HD2 LEU A  40       9.253  18.042   0.699  1.00  2.29           H  
ATOM    611 2HD2 LEU A  40       9.382  16.361   0.127  1.00  2.29           H  
ATOM    612 3HD2 LEU A  40       9.726  17.708  -0.986  1.00  2.29           H  
ATOM    613  N   SER A  41       8.702  15.668  -5.102  1.00  2.09           N  
ATOM    614  CA  SER A  41       8.452  14.833  -6.260  1.00  2.09           C  
ATOM    615  C   SER A  41       9.442  13.699  -6.526  1.00  2.09           C  
ATOM    616  O   SER A  41      10.654  13.844  -6.356  1.00  2.09           O  
ATOM    617  CB  SER A  41       8.424  15.742  -7.463  1.00  2.09           C  
ATOM    618  OG  SER A  41       8.305  15.019  -8.629  1.00  2.09           O  
ATOM    619  H   SER A  41       9.476  16.331  -5.107  1.00  2.09           H  
ATOM    620  HA  SER A  41       7.468  14.389  -6.139  1.00  2.09           H  
ATOM    621 1HB  SER A  41       7.588  16.433  -7.374  1.00  2.09           H  
ATOM    622 2HB  SER A  41       9.332  16.344  -7.494  1.00  2.09           H  
ATOM    623  HG  SER A  41       8.037  15.660  -9.314  1.00  2.09           H  
ATOM    624  N   THR A  42       8.882  12.581  -6.997  1.00  1.92           N  
ATOM    625  CA  THR A  42       9.616  11.417  -7.490  1.00  1.92           C  
ATOM    626  C   THR A  42       9.120  11.078  -8.892  1.00  1.92           C  
ATOM    627  O   THR A  42       7.912  11.063  -9.142  1.00  1.92           O  
ATOM    628  CB  THR A  42       9.449  10.190  -6.562  1.00  1.92           C  
ATOM    629  OG1 THR A  42       9.964  10.507  -5.258  1.00  1.92           O  
ATOM    630  CG2 THR A  42      10.190   8.956  -7.128  1.00  1.92           C  
ATOM    631  H   THR A  42       7.862  12.559  -7.035  1.00  1.92           H  
ATOM    632  HA  THR A  42      10.677  11.666  -7.559  1.00  1.92           H  
ATOM    633  HB  THR A  42       8.388   9.950  -6.471  1.00  1.92           H  
ATOM    634  HG1 THR A  42      10.823  10.937  -5.354  1.00  1.92           H  
ATOM    635 1HG2 THR A  42      10.054   8.110  -6.456  1.00  1.92           H  
ATOM    636 2HG2 THR A  42       9.794   8.698  -8.107  1.00  1.92           H  
ATOM    637 3HG2 THR A  42      11.255   9.179  -7.221  1.00  1.92           H  
ATOM    638  N   VAL A  43      10.028  10.812  -9.819  1.00  1.79           N  
ATOM    639  CA  VAL A  43       9.580  10.468 -11.157  1.00  1.79           C  
ATOM    640  C   VAL A  43       9.718   8.989 -11.421  1.00  1.79           C  
ATOM    641  O   VAL A  43      10.738   8.360 -11.122  1.00  1.79           O  
ATOM    642  CB  VAL A  43      10.302  11.305 -12.218  1.00  1.79           C  
ATOM    643  CG1 VAL A  43       9.901  10.851 -13.618  1.00  1.79           C  
ATOM    644  CG2 VAL A  43       9.911  12.752 -12.030  1.00  1.79           C  
ATOM    645  H   VAL A  43      11.027  10.820  -9.603  1.00  1.79           H  
ATOM    646  HA  VAL A  43       8.525  10.717 -11.242  1.00  1.79           H  
ATOM    647  HB  VAL A  43      11.367  11.199 -12.100  1.00  1.79           H  
ATOM    648 1HG1 VAL A  43      10.413  11.462 -14.358  1.00  1.79           H  
ATOM    649 2HG1 VAL A  43      10.180   9.806 -13.758  1.00  1.79           H  
ATOM    650 3HG1 VAL A  43       8.820  10.959 -13.738  1.00  1.79           H  
ATOM    651 1HG2 VAL A  43      10.418  13.368 -12.766  1.00  1.79           H  
ATOM    652 2HG2 VAL A  43       8.835  12.851 -12.152  1.00  1.79           H  
ATOM    653 3HG2 VAL A  43      10.189  13.075 -11.033  1.00  1.79           H  
ATOM    654  N   ILE A  44       8.637   8.416 -11.917  1.00  1.71           N  
ATOM    655  CA  ILE A  44       8.595   7.006 -12.198  1.00  1.71           C  
ATOM    656  C   ILE A  44       8.219   6.742 -13.641  1.00  1.71           C  
ATOM    657  O   ILE A  44       7.302   7.352 -14.193  1.00  1.71           O  
ATOM    658  CB  ILE A  44       7.657   6.255 -11.237  1.00  1.71           C  
ATOM    659  CG1 ILE A  44       8.163   6.435  -9.790  1.00  1.71           C  
ATOM    660  CG2 ILE A  44       7.614   4.821 -11.593  1.00  1.71           C  
ATOM    661  CD1 ILE A  44       7.306   5.798  -8.717  1.00  1.71           C  
ATOM    662  H   ILE A  44       7.826   8.993 -12.137  1.00  1.71           H  
ATOM    663  HA  ILE A  44       9.590   6.598 -12.047  1.00  1.71           H  
ATOM    664  HB  ILE A  44       6.655   6.681 -11.293  1.00  1.71           H  
ATOM    665 1HG1 ILE A  44       9.158   6.042  -9.730  1.00  1.71           H  
ATOM    666 2HG1 ILE A  44       8.198   7.499  -9.573  1.00  1.71           H  
ATOM    667 1HG2 ILE A  44       6.970   4.300 -10.905  1.00  1.71           H  
ATOM    668 2HG2 ILE A  44       7.238   4.692 -12.604  1.00  1.71           H  
ATOM    669 3HG2 ILE A  44       8.626   4.420 -11.522  1.00  1.71           H  
ATOM    670 1HD1 ILE A  44       7.747   5.997  -7.742  1.00  1.71           H  
ATOM    671 2HD1 ILE A  44       6.308   6.195  -8.749  1.00  1.71           H  
ATOM    672 3HD1 ILE A  44       7.268   4.719  -8.877  1.00  1.71           H  
ATOM    673  N   ALA A  45       8.967   5.866 -14.279  1.00  1.66           N  
ATOM    674  CA  ALA A  45       8.672   5.529 -15.655  1.00  1.66           C  
ATOM    675  C   ALA A  45       8.489   4.046 -15.777  1.00  1.66           C  
ATOM    676  O   ALA A  45       9.067   3.264 -15.020  1.00  1.66           O  
ATOM    677  CB  ALA A  45       9.778   5.992 -16.584  1.00  1.66           C  
ATOM    678  H   ALA A  45       9.728   5.404 -13.781  1.00  1.66           H  
ATOM    679  HA  ALA A  45       7.740   6.008 -15.936  1.00  1.66           H  
ATOM    680 1HB  ALA A  45       9.513   5.733 -17.613  1.00  1.66           H  
ATOM    681 2HB  ALA A  45       9.891   7.066 -16.496  1.00  1.66           H  
ATOM    682 3HB  ALA A  45      10.712   5.502 -16.311  1.00  1.66           H  
ATOM    683  N   PHE A  46       7.690   3.639 -16.736  1.00  1.64           N  
ATOM    684  CA  PHE A  46       7.559   2.223 -16.946  1.00  1.64           C  
ATOM    685  C   PHE A  46       7.214   1.789 -18.339  1.00  1.64           C  
ATOM    686  O   PHE A  46       6.630   2.524 -19.142  1.00  1.64           O  
ATOM    687  CB  PHE A  46       6.552   1.634 -15.969  1.00  1.64           C  
ATOM    688  CG  PHE A  46       5.218   2.198 -15.968  1.00  1.64           C  
ATOM    689  CD1 PHE A  46       4.214   1.711 -16.787  1.00  1.64           C  
ATOM    690  CD2 PHE A  46       4.936   3.191 -15.060  1.00  1.64           C  
ATOM    691  CE1 PHE A  46       2.929   2.232 -16.691  1.00  1.64           C  
ATOM    692  CE2 PHE A  46       3.697   3.707 -14.952  1.00  1.64           C  
ATOM    693  CZ  PHE A  46       2.670   3.239 -15.756  1.00  1.64           C  
ATOM    694  H   PHE A  46       7.183   4.315 -17.302  1.00  1.64           H  
ATOM    695  HA  PHE A  46       8.526   1.779 -16.717  1.00  1.64           H  
ATOM    696 1HB  PHE A  46       6.456   0.564 -16.147  1.00  1.64           H  
ATOM    697 2HB  PHE A  46       6.947   1.756 -14.982  1.00  1.64           H  
ATOM    698  HD1 PHE A  46       4.444   0.918 -17.491  1.00  1.64           H  
ATOM    699  HD2 PHE A  46       5.730   3.553 -14.407  1.00  1.64           H  
ATOM    700  HE1 PHE A  46       2.131   1.856 -17.330  1.00  1.64           H  
ATOM    701  HE2 PHE A  46       3.527   4.477 -14.224  1.00  1.64           H  
ATOM    702  HZ  PHE A  46       1.666   3.653 -15.662  1.00  1.64           H  
ATOM    703  N   THR A  47       7.565   0.543 -18.599  1.00  1.66           N  
ATOM    704  CA  THR A  47       7.256  -0.082 -19.862  1.00  1.66           C  
ATOM    705  C   THR A  47       6.496  -1.368 -19.637  1.00  1.66           C  
ATOM    706  O   THR A  47       6.845  -2.178 -18.768  1.00  1.66           O  
ATOM    707  CB  THR A  47       8.523  -0.359 -20.691  1.00  1.66           C  
ATOM    708  OG1 THR A  47       9.203   0.875 -20.946  1.00  1.66           O  
ATOM    709  CG2 THR A  47       8.145  -1.010 -22.047  1.00  1.66           C  
ATOM    710  H   THR A  47       8.048   0.024 -17.864  1.00  1.66           H  
ATOM    711  HA  THR A  47       6.622   0.588 -20.431  1.00  1.66           H  
ATOM    712  HB  THR A  47       9.185  -1.025 -20.139  1.00  1.66           H  
ATOM    713  HG1 THR A  47       8.575   1.506 -21.311  1.00  1.66           H  
ATOM    714 1HG2 THR A  47       9.047  -1.190 -22.627  1.00  1.66           H  
ATOM    715 2HG2 THR A  47       7.637  -1.957 -21.883  1.00  1.66           H  
ATOM    716 3HG2 THR A  47       7.485  -0.338 -22.599  1.00  1.66           H  
ATOM    717  N   VAL A  48       5.439  -1.549 -20.414  1.00  1.72           N  
ATOM    718  CA  VAL A  48       4.664  -2.762 -20.304  1.00  1.72           C  
ATOM    719  C   VAL A  48       4.714  -3.515 -21.624  1.00  1.72           C  
ATOM    720  O   VAL A  48       4.446  -2.954 -22.695  1.00  1.72           O  
ATOM    721  CB  VAL A  48       3.203  -2.462 -19.971  1.00  1.72           C  
ATOM    722  CG1 VAL A  48       2.458  -3.771 -19.831  1.00  1.72           C  
ATOM    723  CG2 VAL A  48       3.105  -1.586 -18.753  1.00  1.72           C  
ATOM    724  H   VAL A  48       5.195  -0.831 -21.094  1.00  1.72           H  
ATOM    725  HA  VAL A  48       5.084  -3.389 -19.523  1.00  1.72           H  
ATOM    726  HB  VAL A  48       2.765  -1.954 -20.793  1.00  1.72           H  
ATOM    727 1HG1 VAL A  48       1.421  -3.591 -19.629  1.00  1.72           H  
ATOM    728 2HG1 VAL A  48       2.549  -4.339 -20.731  1.00  1.72           H  
ATOM    729 3HG1 VAL A  48       2.886  -4.341 -19.021  1.00  1.72           H  
ATOM    730 1HG2 VAL A  48       2.056  -1.374 -18.552  1.00  1.72           H  
ATOM    731 2HG2 VAL A  48       3.548  -2.081 -17.908  1.00  1.72           H  
ATOM    732 3HG2 VAL A  48       3.630  -0.656 -18.944  1.00  1.72           H  
ATOM    733  N   SER A  49       5.105  -4.778 -21.549  1.00  1.83           N  
ATOM    734  CA  SER A  49       5.179  -5.643 -22.715  1.00  1.83           C  
ATOM    735  C   SER A  49       3.921  -6.485 -22.746  1.00  1.83           C  
ATOM    736  O   SER A  49       3.628  -7.214 -21.786  1.00  1.83           O  
ATOM    737  CB  SER A  49       6.424  -6.499 -22.670  1.00  1.83           C  
ATOM    738  OG  SER A  49       6.460  -7.420 -23.732  1.00  1.83           O  
ATOM    739  H   SER A  49       5.324  -5.159 -20.629  1.00  1.83           H  
ATOM    740  HA  SER A  49       5.203  -5.031 -23.620  1.00  1.83           H  
ATOM    741 1HB  SER A  49       7.303  -5.857 -22.716  1.00  1.83           H  
ATOM    742 2HB  SER A  49       6.460  -7.034 -21.720  1.00  1.83           H  
ATOM    743  HG  SER A  49       6.394  -6.895 -24.543  1.00  1.83           H  
ATOM    744  N   VAL A  50       3.153  -6.331 -23.815  1.00  1.98           N  
ATOM    745  CA  VAL A  50       1.861  -6.973 -23.978  1.00  1.98           C  
ATOM    746  C   VAL A  50       1.878  -7.908 -25.183  1.00  1.98           C  
ATOM    747  O   VAL A  50       2.460  -7.563 -26.206  1.00  1.98           O  
ATOM    748  CB  VAL A  50       0.814  -5.885 -24.136  1.00  1.98           C  
ATOM    749  CG1 VAL A  50      -0.462  -6.459 -24.380  1.00  1.98           C  
ATOM    750  CG2 VAL A  50       0.744  -5.048 -22.901  1.00  1.98           C  
ATOM    751  H   VAL A  50       3.456  -5.715 -24.579  1.00  1.98           H  
ATOM    752  HA  VAL A  50       1.640  -7.560 -23.090  1.00  1.98           H  
ATOM    753  HB  VAL A  50       1.087  -5.269 -24.967  1.00  1.98           H  
ATOM    754 1HG1 VAL A  50      -1.163  -5.644 -24.489  1.00  1.98           H  
ATOM    755 2HG1 VAL A  50      -0.439  -7.057 -25.289  1.00  1.98           H  
ATOM    756 3HG1 VAL A  50      -0.738  -7.082 -23.536  1.00  1.98           H  
ATOM    757 1HG2 VAL A  50      -0.007  -4.286 -23.034  1.00  1.98           H  
ATOM    758 2HG2 VAL A  50       0.480  -5.671 -22.058  1.00  1.98           H  
ATOM    759 3HG2 VAL A  50       1.706  -4.588 -22.739  1.00  1.98           H  
ATOM    760  N   ARG A  51       1.324  -9.120 -25.058  1.00  2.12           N  
ATOM    761  CA  ARG A  51       1.429 -10.039 -26.179  1.00  2.12           C  
ATOM    762  C   ARG A  51       0.300 -10.017 -27.211  1.00  2.12           C  
ATOM    763  O   ARG A  51       0.385  -9.259 -28.166  1.00  2.12           O  
ATOM    764  CB  ARG A  51       1.583 -11.457 -25.665  1.00  2.12           C  
ATOM    765  CG  ARG A  51       1.845 -12.536 -26.724  1.00  2.12           C  
ATOM    766  CD  ARG A  51       2.184 -13.848 -26.096  1.00  2.12           C  
ATOM    767  NE  ARG A  51       1.079 -14.408 -25.324  1.00  2.12           N  
ATOM    768  CZ  ARG A  51       1.218 -15.313 -24.331  1.00  2.12           C  
ATOM    769  NH1 ARG A  51       2.414 -15.739 -23.993  1.00  2.12           N  
ATOM    770  NH2 ARG A  51       0.152 -15.772 -23.698  1.00  2.12           N  
ATOM    771  H   ARG A  51       0.831  -9.374 -24.209  1.00  2.12           H  
ATOM    772  HA  ARG A  51       2.354  -9.799 -26.698  1.00  2.12           H  
ATOM    773 1HB  ARG A  51       2.380 -11.487 -24.992  1.00  2.12           H  
ATOM    774 2HB  ARG A  51       0.696 -11.744 -25.101  1.00  2.12           H  
ATOM    775 1HG  ARG A  51       0.974 -12.691 -27.354  1.00  2.12           H  
ATOM    776 2HG  ARG A  51       2.685 -12.227 -27.349  1.00  2.12           H  
ATOM    777 1HD  ARG A  51       2.438 -14.557 -26.882  1.00  2.12           H  
ATOM    778 2HD  ARG A  51       3.038 -13.725 -25.435  1.00  2.12           H  
ATOM    779  HE  ARG A  51       0.144 -14.106 -25.557  1.00  2.12           H  
ATOM    780 1HH1 ARG A  51       3.229 -15.388 -24.475  1.00  2.12           H  
ATOM    781 2HH1 ARG A  51       2.519 -16.415 -23.251  1.00  2.12           H  
ATOM    782 1HH2 ARG A  51      -0.768 -15.450 -23.958  1.00  2.12           H  
ATOM    783 2HH2 ARG A  51       0.260 -16.447 -22.956  1.00  2.12           H  
ATOM    784  N   ASN A  52      -0.797 -10.743 -27.020  1.00  2.18           N  
ATOM    785  CA  ASN A  52      -1.782 -10.822 -28.113  1.00  2.18           C  
ATOM    786  C   ASN A  52      -1.029 -11.132 -29.437  1.00  2.18           C  
ATOM    787  O   ASN A  52      -0.552 -12.251 -29.617  1.00  2.18           O  
ATOM    788  CB  ASN A  52      -2.728  -9.632 -28.211  1.00  2.18           C  
ATOM    789  CG  ASN A  52      -3.620  -9.494 -26.977  1.00  2.18           C  
ATOM    790  OD1 ASN A  52      -3.473 -10.248 -25.992  1.00  2.18           O  
ATOM    791  ND2 ASN A  52      -4.612  -8.630 -27.085  1.00  2.18           N  
ATOM    792  H   ASN A  52      -0.912 -11.297 -26.188  1.00  2.18           H  
ATOM    793  HA  ASN A  52      -2.422 -11.684 -27.928  1.00  2.18           H  
ATOM    794 1HB  ASN A  52      -2.160  -8.709 -28.331  1.00  2.18           H  
ATOM    795 2HB  ASN A  52      -3.362  -9.745 -29.096  1.00  2.18           H  
ATOM    796 1HD2 ASN A  52      -5.323  -8.529 -26.344  1.00  2.18           H  
ATOM    797 2HD2 ASN A  52      -4.717  -8.105 -27.930  1.00  2.18           H  
ATOM    798  N   ASP A  53      -0.936 -10.154 -30.352  1.00  2.12           N  
ATOM    799  CA  ASP A  53      -0.309 -10.291 -31.688  1.00  2.12           C  
ATOM    800  C   ASP A  53       1.200  -9.950 -31.652  1.00  2.12           C  
ATOM    801  O   ASP A  53       1.877  -9.852 -32.691  1.00  2.12           O  
ATOM    802  CB  ASP A  53      -1.004  -9.358 -32.678  1.00  2.12           C  
ATOM    803  CG  ASP A  53      -2.443  -9.754 -32.957  1.00  2.12           C  
ATOM    804  OD1 ASP A  53      -2.772 -10.906 -32.815  1.00  2.12           O  
ATOM    805  OD2 ASP A  53      -3.204  -8.890 -33.303  1.00  2.12           O  
ATOM    806  H   ASP A  53      -1.323  -9.254 -30.111  1.00  2.12           H  
ATOM    807  HA  ASP A  53      -0.421 -11.322 -32.021  1.00  2.12           H  
ATOM    808 1HB  ASP A  53      -0.989  -8.340 -32.282  1.00  2.12           H  
ATOM    809 2HB  ASP A  53      -0.459  -9.350 -33.617  1.00  2.12           H  
ATOM    810  N   ASP A  54       1.674  -9.785 -30.426  1.00  1.95           N  
ATOM    811  CA  ASP A  54       3.008  -9.420 -29.965  1.00  1.95           C  
ATOM    812  C   ASP A  54       3.326  -8.015 -30.436  1.00  1.95           C  
ATOM    813  O   ASP A  54       2.433  -7.300 -30.887  1.00  1.95           O  
ATOM    814  CB  ASP A  54       4.009 -10.489 -30.489  1.00  1.95           C  
ATOM    815  CG  ASP A  54       5.415 -10.583 -29.790  1.00  1.95           C  
ATOM    816  OD1 ASP A  54       5.810  -9.644 -29.148  1.00  1.95           O  
ATOM    817  OD2 ASP A  54       6.050 -11.601 -29.922  1.00  1.95           O  
ATOM    818  H   ASP A  54       0.999  -9.889 -29.688  1.00  1.95           H  
ATOM    819  HA  ASP A  54       3.020  -9.427 -28.876  1.00  1.95           H  
ATOM    820 1HB  ASP A  54       3.537 -11.471 -30.420  1.00  1.95           H  
ATOM    821 2HB  ASP A  54       4.186 -10.307 -31.551  1.00  1.95           H  
ATOM    822  N   ARG A  55       4.582  -7.598 -30.327  1.00  1.71           N  
ATOM    823  CA  ARG A  55       5.091  -6.304 -30.800  1.00  1.71           C  
ATOM    824  C   ARG A  55       4.494  -5.042 -30.115  1.00  1.71           C  
ATOM    825  O   ARG A  55       5.101  -3.966 -30.153  1.00  1.71           O  
ATOM    826  CB  ARG A  55       4.847  -6.231 -32.291  1.00  1.71           C  
ATOM    827  CG  ARG A  55       5.613  -7.265 -33.097  1.00  1.71           C  
ATOM    828  CD  ARG A  55       5.075  -7.407 -34.482  1.00  1.71           C  
ATOM    829  NE  ARG A  55       3.775  -8.134 -34.511  1.00  1.71           N  
ATOM    830  CZ  ARG A  55       2.968  -8.218 -35.584  1.00  1.71           C  
ATOM    831  NH1 ARG A  55       3.286  -7.620 -36.718  1.00  1.71           N  
ATOM    832  NH2 ARG A  55       1.849  -8.911 -35.476  1.00  1.71           N  
ATOM    833  H   ARG A  55       5.230  -8.235 -29.875  1.00  1.71           H  
ATOM    834  HA  ARG A  55       6.169  -6.300 -30.630  1.00  1.71           H  
ATOM    835 1HB  ARG A  55       3.802  -6.315 -32.537  1.00  1.71           H  
ATOM    836 2HB  ARG A  55       5.182  -5.260 -32.644  1.00  1.71           H  
ATOM    837 1HG  ARG A  55       6.659  -6.970 -33.163  1.00  1.71           H  
ATOM    838 2HG  ARG A  55       5.541  -8.237 -32.601  1.00  1.71           H  
ATOM    839 1HD  ARG A  55       4.915  -6.413 -34.910  1.00  1.71           H  
ATOM    840 2HD  ARG A  55       5.785  -7.956 -35.096  1.00  1.71           H  
ATOM    841  HE  ARG A  55       3.442  -8.634 -33.661  1.00  1.71           H  
ATOM    842 1HH1 ARG A  55       4.144  -7.087 -36.786  1.00  1.71           H  
ATOM    843 2HH1 ARG A  55       2.669  -7.685 -37.516  1.00  1.71           H  
ATOM    844 1HH2 ARG A  55       1.638  -9.365 -34.567  1.00  1.71           H  
ATOM    845 2HH2 ARG A  55       1.222  -8.996 -36.261  1.00  1.71           H  
ATOM    846  N   TYR A  56       3.350  -5.190 -29.449  1.00  1.48           N  
ATOM    847  CA  TYR A  56       2.645  -4.105 -28.785  1.00  1.48           C  
ATOM    848  C   TYR A  56       3.210  -3.751 -27.409  1.00  1.48           C  
ATOM    849  O   TYR A  56       3.400  -4.614 -26.541  1.00  1.48           O  
ATOM    850  CB  TYR A  56       1.154  -4.444 -28.683  1.00  1.48           C  
ATOM    851  CG  TYR A  56       0.394  -3.381 -27.990  1.00  1.48           C  
ATOM    852  CD1 TYR A  56       0.364  -2.156 -28.528  1.00  1.48           C  
ATOM    853  CD2 TYR A  56      -0.251  -3.632 -26.840  1.00  1.48           C  
ATOM    854  CE1 TYR A  56      -0.274  -1.132 -27.920  1.00  1.48           C  
ATOM    855  CE2 TYR A  56      -0.898  -2.638 -26.205  1.00  1.48           C  
ATOM    856  CZ  TYR A  56      -0.901  -1.373 -26.746  1.00  1.48           C  
ATOM    857  OH  TYR A  56      -1.527  -0.372 -26.134  1.00  1.48           O  
ATOM    858  H   TYR A  56       2.913  -6.103 -29.464  1.00  1.48           H  
ATOM    859  HA  TYR A  56       2.742  -3.217 -29.409  1.00  1.48           H  
ATOM    860 1HB  TYR A  56       0.733  -4.597 -29.669  1.00  1.48           H  
ATOM    861 2HB  TYR A  56       1.032  -5.377 -28.123  1.00  1.48           H  
ATOM    862  HD1 TYR A  56       0.867  -2.010 -29.431  1.00  1.48           H  
ATOM    863  HD2 TYR A  56      -0.242  -4.619 -26.442  1.00  1.48           H  
ATOM    864  HE1 TYR A  56      -0.273  -0.137 -28.367  1.00  1.48           H  
ATOM    865  HE2 TYR A  56      -1.399  -2.851 -25.289  1.00  1.48           H  
ATOM    866  HH  TYR A  56      -1.927  -0.705 -25.329  1.00  1.48           H  
ATOM    867  N   HIS A  57       3.489  -2.459 -27.232  1.00  1.30           N  
ATOM    868  CA  HIS A  57       4.059  -1.974 -25.982  1.00  1.30           C  
ATOM    869  C   HIS A  57       3.426  -0.690 -25.467  1.00  1.30           C  
ATOM    870  O   HIS A  57       2.954   0.158 -26.231  1.00  1.30           O  
ATOM    871  CB  HIS A  57       5.572  -1.736 -26.135  1.00  1.30           C  
ATOM    872  CG  HIS A  57       6.390  -2.988 -26.383  1.00  1.30           C  
ATOM    873  ND1 HIS A  57       6.488  -3.609 -27.624  1.00  1.30           N  
ATOM    874  CD2 HIS A  57       7.141  -3.724 -25.535  1.00  1.30           C  
ATOM    875  CE1 HIS A  57       7.262  -4.674 -27.514  1.00  1.30           C  
ATOM    876  NE2 HIS A  57       7.672  -4.767 -26.259  1.00  1.30           N  
ATOM    877  H   HIS A  57       3.306  -1.809 -28.000  1.00  1.30           H  
ATOM    878  HA  HIS A  57       3.917  -2.729 -25.210  1.00  1.30           H  
ATOM    879 1HB  HIS A  57       5.746  -1.045 -26.960  1.00  1.30           H  
ATOM    880 2HB  HIS A  57       5.949  -1.261 -25.225  1.00  1.30           H  
ATOM    881  HD1 HIS A  57       6.046  -3.353 -28.510  1.00  1.30           H  
ATOM    882  HD2 HIS A  57       7.361  -3.624 -24.469  1.00  1.30           H  
ATOM    883  HE1 HIS A  57       7.460  -5.302 -28.382  1.00  1.30           H  
ATOM    884  N   LEU A  58       3.482  -0.511 -24.148  1.00  1.19           N  
ATOM    885  CA  LEU A  58       3.049   0.756 -23.568  1.00  1.19           C  
ATOM    886  C   LEU A  58       4.216   1.394 -22.830  1.00  1.19           C  
ATOM    887  O   LEU A  58       4.967   0.713 -22.128  1.00  1.19           O  
ATOM    888  CB  LEU A  58       1.913   0.561 -22.558  1.00  1.19           C  
ATOM    889  CG  LEU A  58       0.618  -0.048 -23.060  1.00  1.19           C  
ATOM    890  CD1 LEU A  58       0.732  -1.560 -23.069  1.00  1.19           C  
ATOM    891  CD2 LEU A  58      -0.534   0.404 -22.136  1.00  1.19           C  
ATOM    892  H   LEU A  58       3.841  -1.265 -23.557  1.00  1.19           H  
ATOM    893  HA  LEU A  58       2.725   1.431 -24.359  1.00  1.19           H  
ATOM    894 1HB  LEU A  58       2.274  -0.040 -21.749  1.00  1.19           H  
ATOM    895 2HB  LEU A  58       1.667   1.543 -22.153  1.00  1.19           H  
ATOM    896  HG  LEU A  58       0.444   0.272 -24.080  1.00  1.19           H  
ATOM    897 1HD1 LEU A  58      -0.179  -1.980 -23.432  1.00  1.19           H  
ATOM    898 2HD1 LEU A  58       1.547  -1.880 -23.709  1.00  1.19           H  
ATOM    899 3HD1 LEU A  58       0.909  -1.915 -22.065  1.00  1.19           H  
ATOM    900 1HD2 LEU A  58      -1.470  -0.014 -22.481  1.00  1.19           H  
ATOM    901 2HD2 LEU A  58      -0.339   0.064 -21.121  1.00  1.19           H  
ATOM    902 3HD2 LEU A  58      -0.606   1.487 -22.137  1.00  1.19           H  
ATOM    903  N   LEU A  59       4.340   2.708 -22.951  1.00  1.15           N  
ATOM    904  CA  LEU A  59       5.368   3.473 -22.250  1.00  1.15           C  
ATOM    905  C   LEU A  59       4.739   4.626 -21.502  1.00  1.15           C  
ATOM    906  O   LEU A  59       4.018   5.450 -22.071  1.00  1.15           O  
ATOM    907  CB  LEU A  59       6.414   3.989 -23.230  1.00  1.15           C  
ATOM    908  CG  LEU A  59       7.489   4.924 -22.674  1.00  1.15           C  
ATOM    909  CD1 LEU A  59       8.350   4.200 -21.659  1.00  1.15           C  
ATOM    910  CD2 LEU A  59       8.328   5.442 -23.843  1.00  1.15           C  
ATOM    911  H   LEU A  59       3.698   3.204 -23.566  1.00  1.15           H  
ATOM    912  HA  LEU A  59       5.858   2.825 -21.526  1.00  1.15           H  
ATOM    913 1HB  LEU A  59       6.925   3.129 -23.658  1.00  1.15           H  
ATOM    914 2HB  LEU A  59       5.904   4.510 -24.033  1.00  1.15           H  
ATOM    915  HG  LEU A  59       7.011   5.754 -22.166  1.00  1.15           H  
ATOM    916 1HD1 LEU A  59       9.103   4.880 -21.263  1.00  1.15           H  
ATOM    917 2HD1 LEU A  59       7.730   3.851 -20.849  1.00  1.15           H  
ATOM    918 3HD1 LEU A  59       8.839   3.355 -22.135  1.00  1.15           H  
ATOM    919 1HD2 LEU A  59       9.094   6.118 -23.476  1.00  1.15           H  
ATOM    920 2HD2 LEU A  59       8.803   4.601 -24.347  1.00  1.15           H  
ATOM    921 3HD2 LEU A  59       7.684   5.971 -24.543  1.00  1.15           H  
ATOM    922  N   VAL A  60       4.967   4.655 -20.204  1.00  1.16           N  
ATOM    923  CA  VAL A  60       4.345   5.663 -19.382  1.00  1.16           C  
ATOM    924  C   VAL A  60       5.310   6.376 -18.472  1.00  1.16           C  
ATOM    925  O   VAL A  60       6.184   5.770 -17.847  1.00  1.16           O  
ATOM    926  CB  VAL A  60       3.249   5.038 -18.530  1.00  1.16           C  
ATOM    927  CG1 VAL A  60       2.565   6.106 -17.625  1.00  1.16           C  
ATOM    928  CG2 VAL A  60       2.227   4.351 -19.419  1.00  1.16           C  
ATOM    929  H   VAL A  60       5.572   3.950 -19.784  1.00  1.16           H  
ATOM    930  HA  VAL A  60       3.892   6.404 -20.035  1.00  1.16           H  
ATOM    931  HB  VAL A  60       3.704   4.350 -17.911  1.00  1.16           H  
ATOM    932 1HG1 VAL A  60       1.797   5.640 -17.018  1.00  1.16           H  
ATOM    933 2HG1 VAL A  60       3.292   6.568 -16.969  1.00  1.16           H  
ATOM    934 3HG1 VAL A  60       2.109   6.870 -18.244  1.00  1.16           H  
ATOM    935 1HG2 VAL A  60       1.460   3.892 -18.802  1.00  1.16           H  
ATOM    936 2HG2 VAL A  60       1.791   5.087 -20.057  1.00  1.16           H  
ATOM    937 3HG2 VAL A  60       2.698   3.583 -20.022  1.00  1.16           H  
ATOM    938  N   PHE A  61       5.156   7.683 -18.402  1.00  1.21           N  
ATOM    939  CA  PHE A  61       5.945   8.452 -17.472  1.00  1.21           C  
ATOM    940  C   PHE A  61       4.996   9.063 -16.458  1.00  1.21           C  
ATOM    941  O   PHE A  61       3.885   9.497 -16.803  1.00  1.21           O  
ATOM    942  CB  PHE A  61       6.723   9.534 -18.194  1.00  1.21           C  
ATOM    943  CG  PHE A  61       7.703   8.995 -19.174  1.00  1.21           C  
ATOM    944  CD1 PHE A  61       7.302   8.703 -20.466  1.00  1.21           C  
ATOM    945  CD2 PHE A  61       9.016   8.769 -18.817  1.00  1.21           C  
ATOM    946  CE1 PHE A  61       8.199   8.208 -21.377  1.00  1.21           C  
ATOM    947  CE2 PHE A  61       9.917   8.263 -19.729  1.00  1.21           C  
ATOM    948  CZ  PHE A  61       9.508   7.984 -21.011  1.00  1.21           C  
ATOM    949  H   PHE A  61       4.442   8.132 -18.977  1.00  1.21           H  
ATOM    950  HA  PHE A  61       6.640   7.800 -16.944  1.00  1.21           H  
ATOM    951 1HB  PHE A  61       6.032  10.188 -18.725  1.00  1.21           H  
ATOM    952 2HB  PHE A  61       7.261  10.140 -17.467  1.00  1.21           H  
ATOM    953  HD1 PHE A  61       6.262   8.877 -20.757  1.00  1.21           H  
ATOM    954  HD2 PHE A  61       9.335   8.996 -17.799  1.00  1.21           H  
ATOM    955  HE1 PHE A  61       7.871   7.991 -22.391  1.00  1.21           H  
ATOM    956  HE2 PHE A  61      10.952   8.086 -19.436  1.00  1.21           H  
ATOM    957  HZ  PHE A  61      10.217   7.587 -21.736  1.00  1.21           H  
ATOM    958  N   ALA A  62       5.427   9.141 -15.209  1.00  1.28           N  
ATOM    959  CA  ALA A  62       4.586   9.759 -14.208  1.00  1.28           C  
ATOM    960  C   ALA A  62       5.386  10.508 -13.159  1.00  1.28           C  
ATOM    961  O   ALA A  62       6.458  10.081 -12.724  1.00  1.28           O  
ATOM    962  CB  ALA A  62       3.736   8.686 -13.541  1.00  1.28           C  
ATOM    963  H   ALA A  62       6.314   8.726 -14.937  1.00  1.28           H  
ATOM    964  HA  ALA A  62       3.945  10.471 -14.707  1.00  1.28           H  
ATOM    965 1HB  ALA A  62       3.074   9.152 -12.812  1.00  1.28           H  
ATOM    966 2HB  ALA A  62       3.151   8.195 -14.303  1.00  1.28           H  
ATOM    967 3HB  ALA A  62       4.382   7.963 -13.042  1.00  1.28           H  
ATOM    968  N   GLU A  63       4.833  11.626 -12.719  1.00  1.36           N  
ATOM    969  CA  GLU A  63       5.455  12.370 -11.644  1.00  1.36           C  
ATOM    970  C   GLU A  63       4.563  12.218 -10.424  1.00  1.36           C  
ATOM    971  O   GLU A  63       3.374  12.548 -10.466  1.00  1.36           O  
ATOM    972  CB  GLU A  63       5.681  13.834 -12.048  1.00  1.36           C  
ATOM    973  CG  GLU A  63       6.410  14.659 -11.001  1.00  1.36           C  
ATOM    974  CD  GLU A  63       6.725  16.123 -11.386  1.00  1.36           C  
ATOM    975  OE1 GLU A  63       6.343  16.572 -12.433  1.00  1.36           O  
ATOM    976  OE2 GLU A  63       7.403  16.763 -10.595  1.00  1.36           O  
ATOM    977  H   GLU A  63       3.956  11.938 -13.133  1.00  1.36           H  
ATOM    978  HA  GLU A  63       6.423  11.932 -11.404  1.00  1.36           H  
ATOM    979 1HB  GLU A  63       6.261  13.871 -12.970  1.00  1.36           H  
ATOM    980 2HB  GLU A  63       4.724  14.311 -12.240  1.00  1.36           H  
ATOM    981 1HG  GLU A  63       5.821  14.657 -10.092  1.00  1.36           H  
ATOM    982 2HG  GLU A  63       7.341  14.145 -10.784  1.00  1.36           H  
ATOM    983  N   ILE A  64       5.130  11.647  -9.367  1.00  1.46           N  
ATOM    984  CA  ILE A  64       4.412  11.344  -8.139  1.00  1.46           C  
ATOM    985  C   ILE A  64       4.749  12.429  -7.120  1.00  1.46           C  
ATOM    986  O   ILE A  64       5.913  12.578  -6.738  1.00  1.46           O  
ATOM    987  CB  ILE A  64       4.874   9.962  -7.618  1.00  1.46           C  
ATOM    988  CG1 ILE A  64       4.769   8.911  -8.739  1.00  1.46           C  
ATOM    989  CG2 ILE A  64       4.076   9.516  -6.439  1.00  1.46           C  
ATOM    990  CD1 ILE A  64       3.407   8.750  -9.333  1.00  1.46           C  
ATOM    991  H   ILE A  64       6.120  11.414  -9.406  1.00  1.46           H  
ATOM    992  HA  ILE A  64       3.338  11.347  -8.325  1.00  1.46           H  
ATOM    993  HB  ILE A  64       5.925  10.032  -7.330  1.00  1.46           H  
ATOM    994 1HG1 ILE A  64       5.472   9.179  -9.537  1.00  1.46           H  
ATOM    995 2HG1 ILE A  64       5.062   7.961  -8.329  1.00  1.46           H  
ATOM    996 1HG2 ILE A  64       4.436   8.549  -6.094  1.00  1.46           H  
ATOM    997 2HG2 ILE A  64       4.165  10.246  -5.634  1.00  1.46           H  
ATOM    998 3HG2 ILE A  64       3.052   9.430  -6.759  1.00  1.46           H  
ATOM    999 1HD1 ILE A  64       3.432   7.984 -10.109  1.00  1.46           H  
ATOM   1000 2HD1 ILE A  64       2.700   8.457  -8.555  1.00  1.46           H  
ATOM   1001 3HD1 ILE A  64       3.106   9.694  -9.766  1.00  1.46           H  
ATOM   1002  N   VAL A  65       3.755  13.213  -6.700  1.00  1.58           N  
ATOM   1003  CA  VAL A  65       4.043  14.339  -5.821  1.00  1.58           C  
ATOM   1004  C   VAL A  65       3.344  14.252  -4.483  1.00  1.58           C  
ATOM   1005  O   VAL A  65       2.124  14.091  -4.399  1.00  1.58           O  
ATOM   1006  CB  VAL A  65       3.630  15.631  -6.511  1.00  1.58           C  
ATOM   1007  CG1 VAL A  65       3.918  16.809  -5.607  1.00  1.58           C  
ATOM   1008  CG2 VAL A  65       4.320  15.711  -7.829  1.00  1.58           C  
ATOM   1009  H   VAL A  65       2.807  13.070  -7.039  1.00  1.58           H  
ATOM   1010  HA  VAL A  65       5.115  14.374  -5.641  1.00  1.58           H  
ATOM   1011  HB  VAL A  65       2.577  15.616  -6.689  1.00  1.58           H  
ATOM   1012 1HG1 VAL A  65       3.619  17.733  -6.095  1.00  1.58           H  
ATOM   1013 2HG1 VAL A  65       3.370  16.703  -4.674  1.00  1.58           H  
ATOM   1014 3HG1 VAL A  65       4.985  16.833  -5.394  1.00  1.58           H  
ATOM   1015 1HG2 VAL A  65       4.005  16.595  -8.321  1.00  1.58           H  
ATOM   1016 2HG2 VAL A  65       5.392  15.730  -7.683  1.00  1.58           H  
ATOM   1017 3HG2 VAL A  65       4.048  14.854  -8.442  1.00  1.58           H  
ATOM   1018  N   GLN A  66       4.110  14.361  -3.414  1.00  1.70           N  
ATOM   1019  CA  GLN A  66       3.505  14.254  -2.105  1.00  1.70           C  
ATOM   1020  C   GLN A  66       3.097  15.612  -1.570  1.00  1.70           C  
ATOM   1021  O   GLN A  66       3.886  16.556  -1.555  1.00  1.70           O  
ATOM   1022  CB  GLN A  66       4.456  13.526  -1.167  1.00  1.70           C  
ATOM   1023  CG  GLN A  66       3.930  13.262   0.231  1.00  1.70           C  
ATOM   1024  CD  GLN A  66       4.900  12.380   0.999  1.00  1.70           C  
ATOM   1025  OE1 GLN A  66       5.868  11.872   0.394  1.00  1.70           O  
ATOM   1026  NE2 GLN A  66       4.673  12.167   2.295  1.00  1.70           N  
ATOM   1027  H   GLN A  66       5.114  14.523  -3.517  1.00  1.70           H  
ATOM   1028  HA  GLN A  66       2.599  13.665  -2.191  1.00  1.70           H  
ATOM   1029 1HB  GLN A  66       4.722  12.578  -1.615  1.00  1.70           H  
ATOM   1030 2HB  GLN A  66       5.374  14.105  -1.071  1.00  1.70           H  
ATOM   1031 1HG  GLN A  66       3.809  14.210   0.762  1.00  1.70           H  
ATOM   1032 2HG  GLN A  66       2.970  12.747   0.157  1.00  1.70           H  
ATOM   1033 1HE2 GLN A  66       5.295  11.587   2.821  1.00  1.70           H  
ATOM   1034 2HE2 GLN A  66       3.873  12.582   2.773  1.00  1.70           H  
ATOM   1035  N   SER A  67       1.835  15.715  -1.195  1.00  1.80           N  
ATOM   1036  CA  SER A  67       1.281  16.935  -0.650  1.00  1.80           C  
ATOM   1037  C   SER A  67       1.607  17.044   0.843  1.00  1.80           C  
ATOM   1038  O   SER A  67       1.898  16.028   1.471  1.00  1.80           O  
ATOM   1039  CB  SER A  67      -0.212  16.893  -0.862  1.00  1.80           C  
ATOM   1040  OG  SER A  67      -0.763  15.854  -0.114  1.00  1.80           O  
ATOM   1041  H   SER A  67       1.216  14.906  -1.290  1.00  1.80           H  
ATOM   1042  HA  SER A  67       1.709  17.762  -1.207  1.00  1.80           H  
ATOM   1043 1HB  SER A  67      -0.677  17.826  -0.589  1.00  1.80           H  
ATOM   1044 2HB  SER A  67      -0.420  16.721  -1.911  1.00  1.80           H  
ATOM   1045  HG  SER A  67      -0.496  15.037  -0.607  1.00  1.80           H  
ATOM   1046  N   PRO A  68       1.485  18.229   1.476  1.00  1.86           N  
ATOM   1047  CA  PRO A  68       1.619  18.440   2.915  1.00  1.86           C  
ATOM   1048  C   PRO A  68       0.644  17.586   3.736  1.00  1.86           C  
ATOM   1049  O   PRO A  68       0.884  17.319   4.914  1.00  1.86           O  
ATOM   1050  CB  PRO A  68       1.296  19.932   3.062  1.00  1.86           C  
ATOM   1051  CG  PRO A  68       1.651  20.539   1.724  1.00  1.86           C  
ATOM   1052  CD  PRO A  68       1.292  19.485   0.706  1.00  1.86           C  
ATOM   1053  HA  PRO A  68       2.657  18.231   3.211  1.00  1.86           H  
ATOM   1054 1HB  PRO A  68       0.228  20.056   3.319  1.00  1.86           H  
ATOM   1055 2HB  PRO A  68       1.874  20.359   3.893  1.00  1.86           H  
ATOM   1056 1HG  PRO A  68       1.094  21.477   1.576  1.00  1.86           H  
ATOM   1057 2HG  PRO A  68       2.720  20.801   1.701  1.00  1.86           H  
ATOM   1058 1HD  PRO A  68       0.251  19.614   0.392  1.00  1.86           H  
ATOM   1059 2HD  PRO A  68       2.003  19.573  -0.122  1.00  1.86           H  
ATOM   1060  N   ASP A  69      -0.444  17.145   3.098  1.00  1.86           N  
ATOM   1061  CA  ASP A  69      -1.470  16.323   3.728  1.00  1.86           C  
ATOM   1062  C   ASP A  69      -1.259  14.832   3.431  1.00  1.86           C  
ATOM   1063  O   ASP A  69      -2.106  13.995   3.750  1.00  1.86           O  
ATOM   1064  CB  ASP A  69      -2.848  16.760   3.230  1.00  1.86           C  
ATOM   1065  CG  ASP A  69      -3.209  18.185   3.664  1.00  1.86           C  
ATOM   1066  OD1 ASP A  69      -2.934  18.534   4.786  1.00  1.86           O  
ATOM   1067  OD2 ASP A  69      -3.746  18.911   2.862  1.00  1.86           O  
ATOM   1068  H   ASP A  69      -0.581  17.393   2.131  1.00  1.86           H  
ATOM   1069  HA  ASP A  69      -1.419  16.469   4.807  1.00  1.86           H  
ATOM   1070 1HB  ASP A  69      -2.867  16.710   2.138  1.00  1.86           H  
ATOM   1071 2HB  ASP A  69      -3.606  16.073   3.603  1.00  1.86           H  
ATOM   1072  N   ASN A  70      -0.127  14.516   2.798  1.00  1.80           N  
ATOM   1073  CA  ASN A  70       0.311  13.177   2.393  1.00  1.80           C  
ATOM   1074  C   ASN A  70      -0.542  12.513   1.303  1.00  1.80           C  
ATOM   1075  O   ASN A  70      -0.400  11.317   1.038  1.00  1.80           O  
ATOM   1076  CB  ASN A  70       0.433  12.273   3.609  1.00  1.80           C  
ATOM   1077  CG  ASN A  70       1.476  12.771   4.589  1.00  1.80           C  
ATOM   1078  OD1 ASN A  70       2.653  13.007   4.250  1.00  1.80           O  
ATOM   1079  ND2 ASN A  70       1.057  12.942   5.821  1.00  1.80           N  
ATOM   1080  H   ASN A  70       0.520  15.264   2.560  1.00  1.80           H  
ATOM   1081  HA  ASN A  70       1.310  13.285   1.970  1.00  1.80           H  
ATOM   1082 1HB  ASN A  70      -0.522  12.174   4.117  1.00  1.80           H  
ATOM   1083 2HB  ASN A  70       0.720  11.277   3.277  1.00  1.80           H  
ATOM   1084 1HD2 ASN A  70       1.690  13.271   6.524  1.00  1.80           H  
ATOM   1085 2HD2 ASN A  70       0.105  12.747   6.058  1.00  1.80           H  
ATOM   1086  N   ALA A  71      -1.400  13.288   0.640  1.00  1.69           N  
ATOM   1087  CA  ALA A  71      -2.131  12.775  -0.514  1.00  1.69           C  
ATOM   1088  C   ALA A  71      -1.143  12.796  -1.649  1.00  1.69           C  
ATOM   1089  O   ALA A  71      -0.189  13.590  -1.597  1.00  1.69           O  
ATOM   1090  CB  ALA A  71      -3.364  13.596  -0.844  1.00  1.69           C  
ATOM   1091  H   ALA A  71      -1.512  14.255   0.921  1.00  1.69           H  
ATOM   1092  HA  ALA A  71      -2.427  11.742  -0.324  1.00  1.69           H  
ATOM   1093 1HB  ALA A  71      -3.857  13.175  -1.727  1.00  1.69           H  
ATOM   1094 2HB  ALA A  71      -4.048  13.579  -0.005  1.00  1.69           H  
ATOM   1095 3HB  ALA A  71      -3.079  14.625  -1.052  1.00  1.69           H  
ATOM   1096  N   ILE A  72      -1.332  11.947  -2.651  1.00  1.56           N  
ATOM   1097  CA  ILE A  72      -0.395  11.938  -3.758  1.00  1.56           C  
ATOM   1098  C   ILE A  72      -1.007  12.492  -5.044  1.00  1.56           C  
ATOM   1099  O   ILE A  72      -2.065  12.056  -5.498  1.00  1.56           O  
ATOM   1100  CB  ILE A  72       0.154  10.518  -3.987  1.00  1.56           C  
ATOM   1101  CG1 ILE A  72       0.759   9.950  -2.700  1.00  1.56           C  
ATOM   1102  CG2 ILE A  72       1.155  10.536  -5.067  1.00  1.56           C  
ATOM   1103  CD1 ILE A  72       1.889  10.747  -2.152  1.00  1.56           C  
ATOM   1104  H   ILE A  72      -2.147  11.333  -2.658  1.00  1.56           H  
ATOM   1105  HA  ILE A  72       0.448  12.570  -3.496  1.00  1.56           H  
ATOM   1106  HB  ILE A  72      -0.621   9.871  -4.265  1.00  1.56           H  
ATOM   1107 1HG1 ILE A  72      -0.020   9.897  -1.938  1.00  1.56           H  
ATOM   1108 2HG1 ILE A  72       1.117   8.943  -2.898  1.00  1.56           H  
ATOM   1109 1HG2 ILE A  72       1.501   9.527  -5.202  1.00  1.56           H  
ATOM   1110 2HG2 ILE A  72       0.708  10.899  -5.985  1.00  1.56           H  
ATOM   1111 3HG2 ILE A  72       1.985  11.188  -4.787  1.00  1.56           H  
ATOM   1112 1HD1 ILE A  72       2.252  10.279  -1.240  1.00  1.56           H  
ATOM   1113 2HD1 ILE A  72       2.695  10.801  -2.884  1.00  1.56           H  
ATOM   1114 3HD1 ILE A  72       1.544  11.734  -1.925  1.00  1.56           H  
ATOM   1115  N   HIS A  73      -0.342  13.470  -5.631  1.00  1.42           N  
ATOM   1116  CA  HIS A  73      -0.822  14.051  -6.871  1.00  1.42           C  
ATOM   1117  C   HIS A  73      -0.029  13.404  -7.985  1.00  1.42           C  
ATOM   1118  O   HIS A  73       1.189  13.254  -7.865  1.00  1.42           O  
ATOM   1119  CB  HIS A  73      -0.635  15.568  -6.905  1.00  1.42           C  
ATOM   1120  CG  HIS A  73      -1.382  16.330  -5.866  1.00  1.42           C  
ATOM   1121  ND1 HIS A  73      -2.751  16.468  -5.882  1.00  1.42           N  
ATOM   1122  CD2 HIS A  73      -0.944  17.028  -4.793  1.00  1.42           C  
ATOM   1123  CE1 HIS A  73      -3.130  17.212  -4.861  1.00  1.42           C  
ATOM   1124  NE2 HIS A  73      -2.052  17.579  -4.186  1.00  1.42           N  
ATOM   1125  H   HIS A  73       0.526  13.798  -5.216  1.00  1.42           H  
ATOM   1126  HA  HIS A  73      -1.877  13.826  -7.028  1.00  1.42           H  
ATOM   1127 1HB  HIS A  73       0.406  15.805  -6.800  1.00  1.42           H  
ATOM   1128 2HB  HIS A  73      -0.951  15.935  -7.866  1.00  1.42           H  
ATOM   1129  HD1 HIS A  73      -3.381  16.093  -6.564  1.00  1.42           H  
ATOM   1130  HD2 HIS A  73       0.056  17.212  -4.389  1.00  1.42           H  
ATOM   1131  HE1 HIS A  73      -4.190  17.432  -4.700  1.00  1.42           H  
ATOM   1132  N   VAL A  74      -0.704  12.944  -9.024  1.00  1.29           N  
ATOM   1133  CA  VAL A  74       0.007  12.294 -10.108  1.00  1.29           C  
ATOM   1134  C   VAL A  74      -0.228  12.921 -11.462  1.00  1.29           C  
ATOM   1135  O   VAL A  74      -1.367  13.103 -11.894  1.00  1.29           O  
ATOM   1136  CB  VAL A  74      -0.363  10.807 -10.180  1.00  1.29           C  
ATOM   1137  CG1 VAL A  74       0.367  10.128 -11.379  1.00  1.29           C  
ATOM   1138  CG2 VAL A  74       0.003  10.149  -8.883  1.00  1.29           C  
ATOM   1139  H   VAL A  74      -1.715  13.053  -9.071  1.00  1.29           H  
ATOM   1140  HA  VAL A  74       1.069  12.354  -9.896  1.00  1.29           H  
ATOM   1141  HB  VAL A  74      -1.418  10.717 -10.334  1.00  1.29           H  
ATOM   1142 1HG1 VAL A  74       0.099   9.075 -11.423  1.00  1.29           H  
ATOM   1143 2HG1 VAL A  74       0.075  10.608 -12.310  1.00  1.29           H  
ATOM   1144 3HG1 VAL A  74       1.438  10.222 -11.252  1.00  1.29           H  
ATOM   1145 1HG2 VAL A  74      -0.255   9.104  -8.939  1.00  1.29           H  
ATOM   1146 2HG2 VAL A  74       1.060  10.255  -8.712  1.00  1.29           H  
ATOM   1147 3HG2 VAL A  74      -0.542  10.620  -8.070  1.00  1.29           H  
ATOM   1148  N   THR A  75       0.868  13.230 -12.141  1.00  1.19           N  
ATOM   1149  CA  THR A  75       0.825  13.780 -13.492  1.00  1.19           C  
ATOM   1150  C   THR A  75       1.360  12.717 -14.416  1.00  1.19           C  
ATOM   1151  O   THR A  75       2.378  12.098 -14.105  1.00  1.19           O  
ATOM   1152  CB  THR A  75       1.631  15.079 -13.628  1.00  1.19           C  
ATOM   1153  OG1 THR A  75       1.088  16.070 -12.753  1.00  1.19           O  
ATOM   1154  CG2 THR A  75       1.578  15.594 -15.058  1.00  1.19           C  
ATOM   1155  H   THR A  75       1.772  13.059 -11.686  1.00  1.19           H  
ATOM   1156  HA  THR A  75      -0.210  13.982 -13.775  1.00  1.19           H  
ATOM   1157  HB  THR A  75       2.667  14.892 -13.350  1.00  1.19           H  
ATOM   1158  HG1 THR A  75       1.688  16.827 -12.722  1.00  1.19           H  
ATOM   1159 1HG2 THR A  75       2.151  16.517 -15.131  1.00  1.19           H  
ATOM   1160 2HG2 THR A  75       2.003  14.856 -15.735  1.00  1.19           H  
ATOM   1161 3HG2 THR A  75       0.538  15.785 -15.335  1.00  1.19           H  
ATOM   1162  N   THR A  76       0.690  12.480 -15.537  1.00  1.12           N  
ATOM   1163  CA  THR A  76       1.134  11.401 -16.407  1.00  1.12           C  
ATOM   1164  C   THR A  76       1.071  11.643 -17.906  1.00  1.12           C  
ATOM   1165  O   THR A  76       0.223  12.382 -18.424  1.00  1.12           O  
ATOM   1166  CB  THR A  76       0.324  10.134 -16.103  1.00  1.12           C  
ATOM   1167  OG1 THR A  76       0.835   9.054 -16.878  1.00  1.12           O  
ATOM   1168  CG2 THR A  76      -1.149  10.330 -16.410  1.00  1.12           C  
ATOM   1169  H   THR A  76      -0.145  13.026 -15.757  1.00  1.12           H  
ATOM   1170  HA  THR A  76       2.176  11.198 -16.171  1.00  1.12           H  
ATOM   1171  HB  THR A  76       0.443   9.899 -15.046  1.00  1.12           H  
ATOM   1172  HG1 THR A  76       1.811   9.103 -16.875  1.00  1.12           H  
ATOM   1173 1HG2 THR A  76      -1.694   9.417 -16.176  1.00  1.12           H  
ATOM   1174 2HG2 THR A  76      -1.538  11.151 -15.805  1.00  1.12           H  
ATOM   1175 3HG2 THR A  76      -1.272  10.567 -17.468  1.00  1.12           H  
ATOM   1176  N   LYS A  77       1.984  10.950 -18.595  1.00  1.08           N  
ATOM   1177  CA  LYS A  77       2.065  10.900 -20.050  1.00  1.08           C  
ATOM   1178  C   LYS A  77       2.147   9.455 -20.525  1.00  1.08           C  
ATOM   1179  O   LYS A  77       2.994   8.680 -20.070  1.00  1.08           O  
ATOM   1180  CB  LYS A  77       3.267  11.687 -20.559  1.00  1.08           C  
ATOM   1181  CG  LYS A  77       3.393  11.718 -22.078  1.00  1.08           C  
ATOM   1182  CD  LYS A  77       4.540  12.615 -22.512  1.00  1.08           C  
ATOM   1183  CE  LYS A  77       4.646  12.690 -24.024  1.00  1.08           C  
ATOM   1184  NZ  LYS A  77       5.753  13.591 -24.449  1.00  1.08           N  
ATOM   1185  H   LYS A  77       2.656  10.405 -18.056  1.00  1.08           H  
ATOM   1186  HA  LYS A  77       1.156  11.328 -20.469  1.00  1.08           H  
ATOM   1187 1HB  LYS A  77       3.204  12.715 -20.205  1.00  1.08           H  
ATOM   1188 2HB  LYS A  77       4.181  11.254 -20.154  1.00  1.08           H  
ATOM   1189 1HG  LYS A  77       3.580  10.705 -22.443  1.00  1.08           H  
ATOM   1190 2HG  LYS A  77       2.462  12.068 -22.524  1.00  1.08           H  
ATOM   1191 1HD  LYS A  77       4.384  13.620 -22.117  1.00  1.08           H  
ATOM   1192 2HD  LYS A  77       5.476  12.226 -22.110  1.00  1.08           H  
ATOM   1193 1HE  LYS A  77       4.827  11.691 -24.423  1.00  1.08           H  
ATOM   1194 2HE  LYS A  77       3.706  13.067 -24.431  1.00  1.08           H  
ATOM   1195 1HZ  LYS A  77       5.796  13.621 -25.457  1.00  1.08           H  
ATOM   1196 2HZ  LYS A  77       5.585  14.522 -24.092  1.00  1.08           H  
ATOM   1197 3HZ  LYS A  77       6.629  13.244 -24.085  1.00  1.08           H  
ATOM   1198  N   VAL A  78       1.248   9.095 -21.435  1.00  1.07           N  
ATOM   1199  CA  VAL A  78       1.143   7.729 -21.927  1.00  1.07           C  
ATOM   1200  C   VAL A  78       1.335   7.620 -23.429  1.00  1.07           C  
ATOM   1201  O   VAL A  78       0.718   8.360 -24.204  1.00  1.07           O  
ATOM   1202  CB  VAL A  78      -0.256   7.174 -21.585  1.00  1.07           C  
ATOM   1203  CG1 VAL A  78      -0.429   5.716 -22.120  1.00  1.07           C  
ATOM   1204  CG2 VAL A  78      -0.486   7.284 -20.066  1.00  1.07           C  
ATOM   1205  H   VAL A  78       0.594   9.794 -21.782  1.00  1.07           H  
ATOM   1206  HA  VAL A  78       1.905   7.122 -21.437  1.00  1.07           H  
ATOM   1207  HB  VAL A  78      -1.005   7.785 -22.092  1.00  1.07           H  
ATOM   1208 1HG1 VAL A  78      -1.435   5.362 -21.886  1.00  1.07           H  
ATOM   1209 2HG1 VAL A  78      -0.290   5.703 -23.201  1.00  1.07           H  
ATOM   1210 3HG1 VAL A  78       0.292   5.055 -21.667  1.00  1.07           H  
ATOM   1211 1HG2 VAL A  78      -1.481   6.934 -19.832  1.00  1.07           H  
ATOM   1212 2HG2 VAL A  78       0.237   6.690 -19.541  1.00  1.07           H  
ATOM   1213 3HG2 VAL A  78      -0.394   8.323 -19.748  1.00  1.07           H  
ATOM   1214  N   ARG A  79       2.186   6.682 -23.834  1.00  1.09           N  
ATOM   1215  CA  ARG A  79       2.431   6.379 -25.233  1.00  1.09           C  
ATOM   1216  C   ARG A  79       2.155   4.913 -25.540  1.00  1.09           C  
ATOM   1217  O   ARG A  79       2.653   4.010 -24.859  1.00  1.09           O  
ATOM   1218  CB  ARG A  79       3.863   6.675 -25.616  1.00  1.09           C  
ATOM   1219  CG  ARG A  79       4.216   6.293 -27.044  1.00  1.09           C  
ATOM   1220  CD  ARG A  79       5.611   6.625 -27.360  1.00  1.09           C  
ATOM   1221  NE  ARG A  79       5.828   8.055 -27.432  1.00  1.09           N  
ATOM   1222  CZ  ARG A  79       7.051   8.630 -27.481  1.00  1.09           C  
ATOM   1223  NH1 ARG A  79       8.131   7.873 -27.457  1.00  1.09           N  
ATOM   1224  NH2 ARG A  79       7.183   9.944 -27.553  1.00  1.09           N  
ATOM   1225  H   ARG A  79       2.702   6.153 -23.137  1.00  1.09           H  
ATOM   1226  HA  ARG A  79       1.777   6.997 -25.839  1.00  1.09           H  
ATOM   1227 1HB  ARG A  79       4.057   7.737 -25.495  1.00  1.09           H  
ATOM   1228 2HB  ARG A  79       4.532   6.146 -24.947  1.00  1.09           H  
ATOM   1229 1HG  ARG A  79       4.085   5.220 -27.174  1.00  1.09           H  
ATOM   1230 2HG  ARG A  79       3.556   6.822 -27.737  1.00  1.09           H  
ATOM   1231 1HD  ARG A  79       6.256   6.221 -26.583  1.00  1.09           H  
ATOM   1232 2HD  ARG A  79       5.880   6.187 -28.313  1.00  1.09           H  
ATOM   1233  HE  ARG A  79       4.995   8.659 -27.443  1.00  1.09           H  
ATOM   1234 1HH1 ARG A  79       8.043   6.869 -27.401  1.00  1.09           H  
ATOM   1235 2HH1 ARG A  79       9.047   8.298 -27.493  1.00  1.09           H  
ATOM   1236 1HH2 ARG A  79       6.370  10.542 -27.577  1.00  1.09           H  
ATOM   1237 2HH2 ARG A  79       8.104  10.353 -27.592  1.00  1.09           H  
ATOM   1238  N   LEU A  80       1.362   4.659 -26.568  1.00  1.14           N  
ATOM   1239  CA  LEU A  80       1.098   3.283 -26.954  1.00  1.14           C  
ATOM   1240  C   LEU A  80       1.803   3.054 -28.289  1.00  1.14           C  
ATOM   1241  O   LEU A  80       1.718   3.906 -29.183  1.00  1.14           O  
ATOM   1242  CB  LEU A  80      -0.407   3.072 -27.097  1.00  1.14           C  
ATOM   1243  CG  LEU A  80      -1.268   3.530 -25.879  1.00  1.14           C  
ATOM   1244  CD1 LEU A  80      -2.727   3.333 -26.194  1.00  1.14           C  
ATOM   1245  CD2 LEU A  80      -0.899   2.760 -24.664  1.00  1.14           C  
ATOM   1246  H   LEU A  80       0.950   5.435 -27.082  1.00  1.14           H  
ATOM   1247  HA  LEU A  80       1.505   2.595 -26.214  1.00  1.14           H  
ATOM   1248 1HB  LEU A  80      -0.751   3.601 -27.974  1.00  1.14           H  
ATOM   1249 2HB  LEU A  80      -0.591   2.009 -27.246  1.00  1.14           H  
ATOM   1250  HG  LEU A  80      -1.098   4.594 -25.701  1.00  1.14           H  
ATOM   1251 1HD1 LEU A  80      -3.331   3.666 -25.358  1.00  1.14           H  
ATOM   1252 2HD1 LEU A  80      -2.992   3.908 -27.079  1.00  1.14           H  
ATOM   1253 3HD1 LEU A  80      -2.913   2.279 -26.378  1.00  1.14           H  
ATOM   1254 1HD2 LEU A  80      -1.508   3.094 -23.824  1.00  1.14           H  
ATOM   1255 2HD2 LEU A  80      -1.086   1.720 -24.851  1.00  1.14           H  
ATOM   1256 3HD2 LEU A  80       0.157   2.909 -24.432  1.00  1.14           H  
ATOM   1257  N   VAL A  81       2.476   1.915 -28.447  1.00  1.21           N  
ATOM   1258  CA  VAL A  81       3.147   1.633 -29.714  1.00  1.21           C  
ATOM   1259  C   VAL A  81       2.608   0.350 -30.308  1.00  1.21           C  
ATOM   1260  O   VAL A  81       2.725  -0.722 -29.708  1.00  1.21           O  
ATOM   1261  CB  VAL A  81       4.656   1.476 -29.514  1.00  1.21           C  
ATOM   1262  CG1 VAL A  81       5.310   1.220 -30.882  1.00  1.21           C  
ATOM   1263  CG2 VAL A  81       5.222   2.699 -28.777  1.00  1.21           C  
ATOM   1264  H   VAL A  81       2.541   1.247 -27.679  1.00  1.21           H  
ATOM   1265  HA  VAL A  81       2.952   2.443 -30.415  1.00  1.21           H  
ATOM   1266  HB  VAL A  81       4.843   0.588 -28.906  1.00  1.21           H  
ATOM   1267 1HG1 VAL A  81       6.379   1.073 -30.755  1.00  1.21           H  
ATOM   1268 2HG1 VAL A  81       4.873   0.324 -31.334  1.00  1.21           H  
ATOM   1269 3HG1 VAL A  81       5.134   2.072 -31.538  1.00  1.21           H  
ATOM   1270 1HG2 VAL A  81       6.290   2.564 -28.628  1.00  1.21           H  
ATOM   1271 2HG2 VAL A  81       5.052   3.590 -29.342  1.00  1.21           H  
ATOM   1272 3HG2 VAL A  81       4.731   2.793 -27.806  1.00  1.21           H  
ATOM   1273  N   THR A  82       2.016   0.457 -31.489  1.00  1.28           N  
ATOM   1274  CA  THR A  82       1.347  -0.667 -32.115  1.00  1.28           C  
ATOM   1275  C   THR A  82       2.292  -1.549 -32.938  1.00  1.28           C  
ATOM   1276  O   THR A  82       3.366  -1.094 -33.331  1.00  1.28           O  
ATOM   1277  CB  THR A  82       0.231  -0.115 -32.998  1.00  1.28           C  
ATOM   1278  OG1 THR A  82       0.816   0.670 -34.016  1.00  1.28           O  
ATOM   1279  CG2 THR A  82      -0.685   0.760 -32.158  1.00  1.28           C  
ATOM   1280  H   THR A  82       1.994   1.365 -31.964  1.00  1.28           H  
ATOM   1281  HA  THR A  82       0.895  -1.236 -31.331  1.00  1.28           H  
ATOM   1282  HB  THR A  82      -0.341  -0.898 -33.447  1.00  1.28           H  
ATOM   1283  HG1 THR A  82       1.168   1.488 -33.594  1.00  1.28           H  
ATOM   1284 1HG2 THR A  82      -1.469   1.179 -32.788  1.00  1.28           H  
ATOM   1285 2HG2 THR A  82      -1.133   0.161 -31.365  1.00  1.28           H  
ATOM   1286 3HG2 THR A  82      -0.102   1.573 -31.716  1.00  1.28           H  
ATOM   1287  N   PRO A  83       1.889  -2.793 -33.285  1.00  1.33           N  
ATOM   1288  CA  PRO A  83       2.593  -3.721 -34.163  1.00  1.33           C  
ATOM   1289  C   PRO A  83       2.879  -3.160 -35.556  1.00  1.33           C  
ATOM   1290  O   PRO A  83       3.794  -3.619 -36.240  1.00  1.33           O  
ATOM   1291  CB  PRO A  83       1.609  -4.894 -34.249  1.00  1.33           C  
ATOM   1292  CG  PRO A  83       0.826  -4.841 -32.972  1.00  1.33           C  
ATOM   1293  CD  PRO A  83       0.662  -3.391 -32.675  1.00  1.33           C  
ATOM   1294  HA  PRO A  83       3.527  -4.021 -33.677  1.00  1.33           H  
ATOM   1295 1HB  PRO A  83       0.981  -4.787 -35.151  1.00  1.33           H  
ATOM   1296 2HB  PRO A  83       2.154  -5.820 -34.353  1.00  1.33           H  
ATOM   1297 1HG  PRO A  83      -0.133  -5.365 -33.095  1.00  1.33           H  
ATOM   1298 2HG  PRO A  83       1.375  -5.373 -32.178  1.00  1.33           H  
ATOM   1299 1HD  PRO A  83      -0.255  -3.040 -33.152  1.00  1.33           H  
ATOM   1300 2HD  PRO A  83       0.647  -3.293 -31.596  1.00  1.33           H  
ATOM   1301  N   ASP A  84       2.109  -2.154 -35.961  1.00  1.35           N  
ATOM   1302  CA  ASP A  84       2.252  -1.524 -37.265  1.00  1.35           C  
ATOM   1303  C   ASP A  84       3.226  -0.341 -37.241  1.00  1.35           C  
ATOM   1304  O   ASP A  84       3.444   0.312 -38.264  1.00  1.35           O  
ATOM   1305  CB  ASP A  84       0.881  -1.052 -37.746  1.00  1.35           C  
ATOM   1306  CG  ASP A  84      -0.079  -2.220 -38.020  1.00  1.35           C  
ATOM   1307  OD1 ASP A  84       0.380  -3.306 -38.290  1.00  1.35           O  
ATOM   1308  OD2 ASP A  84      -1.262  -2.008 -37.941  1.00  1.35           O  
ATOM   1309  H   ASP A  84       1.381  -1.811 -35.354  1.00  1.35           H  
ATOM   1310  HA  ASP A  84       2.635  -2.267 -37.965  1.00  1.35           H  
ATOM   1311 1HB  ASP A  84       0.437  -0.401 -36.986  1.00  1.35           H  
ATOM   1312 2HB  ASP A  84       0.994  -0.465 -38.655  1.00  1.35           H  
ATOM   1313  N   GLY A  85       3.790  -0.041 -36.067  1.00  1.33           N  
ATOM   1314  CA  GLY A  85       4.720   1.074 -35.897  1.00  1.33           C  
ATOM   1315  C   GLY A  85       4.020   2.412 -35.648  1.00  1.33           C  
ATOM   1316  O   GLY A  85       4.675   3.450 -35.513  1.00  1.33           O  
ATOM   1317  H   GLY A  85       3.588  -0.605 -35.242  1.00  1.33           H  
ATOM   1318 1HA  GLY A  85       5.378   0.851 -35.056  1.00  1.33           H  
ATOM   1319 2HA  GLY A  85       5.352   1.152 -36.780  1.00  1.33           H  
ATOM   1320  N   LYS A  86       2.694   2.393 -35.605  1.00  1.28           N  
ATOM   1321  CA  LYS A  86       1.916   3.601 -35.388  1.00  1.28           C  
ATOM   1322  C   LYS A  86       1.857   3.876 -33.898  1.00  1.28           C  
ATOM   1323  O   LYS A  86       1.906   2.939 -33.089  1.00  1.28           O  
ATOM   1324  CB  LYS A  86       0.519   3.460 -35.984  1.00  1.28           C  
ATOM   1325  CG  LYS A  86       0.510   3.329 -37.507  1.00  1.28           C  
ATOM   1326  CD  LYS A  86      -0.906   3.201 -38.050  1.00  1.28           C  
ATOM   1327  CE  LYS A  86      -0.907   3.052 -39.564  1.00  1.28           C  
ATOM   1328  NZ  LYS A  86      -2.284   2.883 -40.102  1.00  1.28           N  
ATOM   1329  H   LYS A  86       2.220   1.509 -35.723  1.00  1.28           H  
ATOM   1330  HA  LYS A  86       2.419   4.441 -35.868  1.00  1.28           H  
ATOM   1331 1HB  LYS A  86       0.028   2.581 -35.571  1.00  1.28           H  
ATOM   1332 2HB  LYS A  86      -0.082   4.329 -35.713  1.00  1.28           H  
ATOM   1333 1HG  LYS A  86       0.986   4.205 -37.950  1.00  1.28           H  
ATOM   1334 2HG  LYS A  86       1.083   2.443 -37.793  1.00  1.28           H  
ATOM   1335 1HD  LYS A  86      -1.383   2.323 -37.609  1.00  1.28           H  
ATOM   1336 2HD  LYS A  86      -1.485   4.084 -37.778  1.00  1.28           H  
ATOM   1337 1HE  LYS A  86      -0.459   3.939 -40.010  1.00  1.28           H  
ATOM   1338 2HE  LYS A  86      -0.311   2.179 -39.837  1.00  1.28           H  
ATOM   1339 1HZ  LYS A  86      -2.245   2.788 -41.108  1.00  1.28           H  
ATOM   1340 2HZ  LYS A  86      -2.702   2.053 -39.700  1.00  1.28           H  
ATOM   1341 3HZ  LYS A  86      -2.842   3.691 -39.863  1.00  1.28           H  
ATOM   1342  N   ARG A  87       1.756   5.147 -33.526  1.00  1.22           N  
ATOM   1343  CA  ARG A  87       1.734   5.484 -32.110  1.00  1.22           C  
ATOM   1344  C   ARG A  87       0.596   6.410 -31.698  1.00  1.22           C  
ATOM   1345  O   ARG A  87       0.147   7.263 -32.469  1.00  1.22           O  
ATOM   1346  CB  ARG A  87       3.069   6.112 -31.732  1.00  1.22           C  
ATOM   1347  CG  ARG A  87       4.250   5.150 -31.841  1.00  1.22           C  
ATOM   1348  CD  ARG A  87       5.550   5.786 -31.557  1.00  1.22           C  
ATOM   1349  NE  ARG A  87       6.622   4.798 -31.434  1.00  1.22           N  
ATOM   1350  CZ  ARG A  87       7.247   4.203 -32.468  1.00  1.22           C  
ATOM   1351  NH1 ARG A  87       6.885   4.471 -33.702  1.00  1.22           N  
ATOM   1352  NH2 ARG A  87       8.221   3.338 -32.240  1.00  1.22           N  
ATOM   1353  H   ARG A  87       1.715   5.880 -34.220  1.00  1.22           H  
ATOM   1354  HA  ARG A  87       1.626   4.560 -31.547  1.00  1.22           H  
ATOM   1355 1HB  ARG A  87       3.270   6.971 -32.367  1.00  1.22           H  
ATOM   1356 2HB  ARG A  87       3.021   6.463 -30.696  1.00  1.22           H  
ATOM   1357 1HG  ARG A  87       4.089   4.341 -31.162  1.00  1.22           H  
ATOM   1358 2HG  ARG A  87       4.310   4.755 -32.853  1.00  1.22           H  
ATOM   1359 1HD  ARG A  87       5.805   6.463 -32.371  1.00  1.22           H  
ATOM   1360 2HD  ARG A  87       5.485   6.343 -30.630  1.00  1.22           H  
ATOM   1361  HE  ARG A  87       6.931   4.558 -30.503  1.00  1.22           H  
ATOM   1362 1HH1 ARG A  87       6.129   5.116 -33.886  1.00  1.22           H  
ATOM   1363 2HH1 ARG A  87       7.342   4.016 -34.478  1.00  1.22           H  
ATOM   1364 1HH2 ARG A  87       8.500   3.126 -31.292  1.00  1.22           H  
ATOM   1365 2HH2 ARG A  87       8.686   2.889 -33.016  1.00  1.22           H  
ATOM   1366  N   THR A  88       0.165   6.232 -30.452  1.00  1.16           N  
ATOM   1367  CA  THR A  88      -0.858   7.062 -29.817  1.00  1.16           C  
ATOM   1368  C   THR A  88      -0.310   7.687 -28.545  1.00  1.16           C  
ATOM   1369  O   THR A  88       0.353   7.016 -27.757  1.00  1.16           O  
ATOM   1370  CB  THR A  88      -2.131   6.249 -29.507  1.00  1.16           C  
ATOM   1371  OG1 THR A  88      -2.683   5.744 -30.731  1.00  1.16           O  
ATOM   1372  CG2 THR A  88      -3.167   7.097 -28.785  1.00  1.16           C  
ATOM   1373  H   THR A  88       0.596   5.477 -29.917  1.00  1.16           H  
ATOM   1374  HA  THR A  88      -1.128   7.868 -30.498  1.00  1.16           H  
ATOM   1375  HB  THR A  88      -1.872   5.412 -28.872  1.00  1.16           H  
ATOM   1376  HG1 THR A  88      -2.760   6.464 -31.369  1.00  1.16           H  
ATOM   1377 1HG2 THR A  88      -4.047   6.491 -28.580  1.00  1.16           H  
ATOM   1378 2HG2 THR A  88      -2.758   7.461 -27.843  1.00  1.16           H  
ATOM   1379 3HG2 THR A  88      -3.447   7.943 -29.411  1.00  1.16           H  
ATOM   1380  N   ASN A  89      -0.571   8.977 -28.349  1.00  1.12           N  
ATOM   1381  CA  ASN A  89      -0.067   9.684 -27.175  1.00  1.12           C  
ATOM   1382  C   ASN A  89      -1.138  10.534 -26.491  1.00  1.12           C  
ATOM   1383  O   ASN A  89      -2.005  11.110 -27.155  1.00  1.12           O  
ATOM   1384  CB  ASN A  89       1.089  10.604 -27.566  1.00  1.12           C  
ATOM   1385  CG  ASN A  89       2.378   9.909 -28.023  1.00  1.12           C  
ATOM   1386  OD1 ASN A  89       3.226   9.512 -27.208  1.00  1.12           O  
ATOM   1387  ND2 ASN A  89       2.534   9.775 -29.318  1.00  1.12           N  
ATOM   1388  H   ASN A  89      -1.125   9.477 -29.028  1.00  1.12           H  
ATOM   1389  HA  ASN A  89       0.280   8.953 -26.454  1.00  1.12           H  
ATOM   1390 1HB  ASN A  89       0.756  11.265 -28.365  1.00  1.12           H  
ATOM   1391 2HB  ASN A  89       1.330  11.236 -26.711  1.00  1.12           H  
ATOM   1392 1HD2 ASN A  89       3.358   9.349 -29.687  1.00  1.12           H  
ATOM   1393 2HD2 ASN A  89       1.832  10.116 -29.944  1.00  1.12           H  
ATOM   1394  N   GLY A  90      -1.015  10.678 -25.169  1.00  1.09           N  
ATOM   1395  CA  GLY A  90      -1.887  11.582 -24.412  1.00  1.09           C  
ATOM   1396  C   GLY A  90      -1.455  11.753 -22.953  1.00  1.09           C  
ATOM   1397  O   GLY A  90      -0.570  11.048 -22.463  1.00  1.09           O  
ATOM   1398  H   GLY A  90      -0.315  10.108 -24.691  1.00  1.09           H  
ATOM   1399 1HA  GLY A  90      -1.900  12.557 -24.900  1.00  1.09           H  
ATOM   1400 2HA  GLY A  90      -2.908  11.204 -24.444  1.00  1.09           H  
ATOM   1401  N   THR A  91      -2.066  12.726 -22.273  1.00  1.08           N  
ATOM   1402  CA  THR A  91      -1.707  13.059 -20.891  1.00  1.08           C  
ATOM   1403  C   THR A  91      -2.899  13.213 -19.945  1.00  1.08           C  
ATOM   1404  O   THR A  91      -4.052  13.269 -20.381  1.00  1.08           O  
ATOM   1405  CB  THR A  91      -0.895  14.375 -20.854  1.00  1.08           C  
ATOM   1406  OG1 THR A  91      -1.726  15.457 -21.294  1.00  1.08           O  
ATOM   1407  CG2 THR A  91       0.345  14.295 -21.731  1.00  1.08           C  
ATOM   1408  H   THR A  91      -2.793  13.260 -22.728  1.00  1.08           H  
ATOM   1409  HA  THR A  91      -1.086  12.255 -20.501  1.00  1.08           H  
ATOM   1410  HB  THR A  91      -0.580  14.567 -19.827  1.00  1.08           H  
ATOM   1411  HG1 THR A  91      -2.472  15.540 -20.692  1.00  1.08           H  
ATOM   1412 1HG2 THR A  91       0.893  15.232 -21.666  1.00  1.08           H  
ATOM   1413 2HG2 THR A  91       0.967  13.492 -21.379  1.00  1.08           H  
ATOM   1414 3HG2 THR A  91       0.067  14.116 -22.762  1.00  1.08           H  
ATOM   1415  N   GLY A  92      -2.596  13.354 -18.650  1.00  1.08           N  
ATOM   1416  CA  GLY A  92      -3.622  13.613 -17.635  1.00  1.08           C  
ATOM   1417  C   GLY A  92      -3.051  13.869 -16.234  1.00  1.08           C  
ATOM   1418  O   GLY A  92      -1.834  13.923 -16.043  1.00  1.08           O  
ATOM   1419  H   GLY A  92      -1.618  13.241 -18.382  1.00  1.08           H  
ATOM   1420 1HA  GLY A  92      -4.219  14.472 -17.943  1.00  1.08           H  
ATOM   1421 2HA  GLY A  92      -4.301  12.762 -17.596  1.00  1.08           H  
ATOM   1422  N   HIS A  93      -3.952  14.055 -15.262  1.00  1.11           N  
ATOM   1423  CA  HIS A  93      -3.591  14.362 -13.870  1.00  1.11           C  
ATOM   1424  C   HIS A  93      -4.698  13.935 -12.906  1.00  1.11           C  
ATOM   1425  O   HIS A  93      -5.885  14.103 -13.201  1.00  1.11           O  
ATOM   1426  CB  HIS A  93      -3.344  15.870 -13.665  1.00  1.11           C  
ATOM   1427  CG  HIS A  93      -2.853  16.257 -12.259  1.00  1.11           C  
ATOM   1428  ND1 HIS A  93      -1.523  16.204 -11.868  1.00  1.11           N  
ATOM   1429  CD2 HIS A  93      -3.541  16.680 -11.173  1.00  1.11           C  
ATOM   1430  CE1 HIS A  93      -1.423  16.584 -10.614  1.00  1.11           C  
ATOM   1431  NE2 HIS A  93      -2.629  16.878 -10.164  1.00  1.11           N  
ATOM   1432  H   HIS A  93      -4.932  13.986 -15.494  1.00  1.11           H  
ATOM   1433  HA  HIS A  93      -2.690  13.827 -13.616  1.00  1.11           H  
ATOM   1434 1HB  HIS A  93      -2.596  16.211 -14.383  1.00  1.11           H  
ATOM   1435 2HB  HIS A  93      -4.263  16.417 -13.864  1.00  1.11           H  
ATOM   1436  HD1 HIS A  93      -0.703  15.961 -12.400  1.00  1.11           H  
ATOM   1437  HD2 HIS A  93      -4.600  16.864 -10.996  1.00  1.11           H  
ATOM   1438  HE1 HIS A  93      -0.448  16.603 -10.134  1.00  1.11           H  
ATOM   1439  N   PHE A  94      -4.311  13.375 -11.759  1.00  1.17           N  
ATOM   1440  CA  PHE A  94      -5.291  12.960 -10.751  1.00  1.17           C  
ATOM   1441  C   PHE A  94      -4.749  12.934  -9.318  1.00  1.17           C  
ATOM   1442  O   PHE A  94      -3.542  13.023  -9.091  1.00  1.17           O  
ATOM   1443  CB  PHE A  94      -5.837  11.594 -11.133  1.00  1.17           C  
ATOM   1444  CG  PHE A  94      -4.834  10.536 -11.125  1.00  1.17           C  
ATOM   1445  CD1 PHE A  94      -4.693   9.713 -10.031  1.00  1.17           C  
ATOM   1446  CD2 PHE A  94      -3.994  10.372 -12.205  1.00  1.17           C  
ATOM   1447  CE1 PHE A  94      -3.749   8.737 -10.029  1.00  1.17           C  
ATOM   1448  CE2 PHE A  94      -3.048   9.413 -12.195  1.00  1.17           C  
ATOM   1449  CZ  PHE A  94      -2.926   8.583 -11.094  1.00  1.17           C  
ATOM   1450  H   PHE A  94      -3.309  13.246 -11.604  1.00  1.17           H  
ATOM   1451  HA  PHE A  94      -6.115  13.674 -10.777  1.00  1.17           H  
ATOM   1452 1HB  PHE A  94      -6.630  11.314 -10.443  1.00  1.17           H  
ATOM   1453 2HB  PHE A  94      -6.274  11.642 -12.131  1.00  1.17           H  
ATOM   1454  HD1 PHE A  94      -5.352   9.846  -9.168  1.00  1.17           H  
ATOM   1455  HD2 PHE A  94      -4.092  11.028 -13.069  1.00  1.17           H  
ATOM   1456  HE1 PHE A  94      -3.652   8.088  -9.180  1.00  1.17           H  
ATOM   1457  HE2 PHE A  94      -2.389   9.315 -13.043  1.00  1.17           H  
ATOM   1458  HZ  PHE A  94      -2.175   7.822 -11.061  1.00  1.17           H  
ATOM   1459  N   GLU A  95      -5.653  12.810  -8.339  1.00  1.30           N  
ATOM   1460  CA  GLU A  95      -5.233  12.710  -6.936  1.00  1.30           C  
ATOM   1461  C   GLU A  95      -5.583  11.371  -6.290  1.00  1.30           C  
ATOM   1462  O   GLU A  95      -6.686  10.840  -6.446  1.00  1.30           O  
ATOM   1463  CB  GLU A  95      -5.818  13.851  -6.096  1.00  1.30           C  
ATOM   1464  CG  GLU A  95      -5.401  13.838  -4.603  1.00  1.30           C  
ATOM   1465  CD  GLU A  95      -5.941  15.014  -3.829  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95      -6.546  15.869  -4.433  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95      -5.760  15.054  -2.635  1.00  1.30           O  
ATOM   1468  H   GLU A  95      -6.636  12.765  -8.566  1.00  1.30           H  
ATOM   1469  HA  GLU A  95      -4.147  12.802  -6.899  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95      -5.502  14.806  -6.516  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95      -6.905  13.815  -6.139  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95      -5.769  12.926  -4.134  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95      -4.309  13.831  -4.538  1.00  1.30           H  
ATOM   1474  N   ILE A  96      -4.609  10.852  -5.562  1.00  1.53           N  
ATOM   1475  CA  ILE A  96      -4.661   9.626  -4.797  1.00  1.53           C  
ATOM   1476  C   ILE A  96      -4.757   9.971  -3.301  1.00  1.53           C  
ATOM   1477  O   ILE A  96      -3.872  10.648  -2.775  1.00  1.53           O  
ATOM   1478  CB  ILE A  96      -3.375   8.852  -5.036  1.00  1.53           C  
ATOM   1479  CG1 ILE A  96      -3.238   8.527  -6.486  1.00  1.53           C  
ATOM   1480  CG2 ILE A  96      -3.284   7.631  -4.157  1.00  1.53           C  
ATOM   1481  CD1 ILE A  96      -1.891   8.019  -6.833  1.00  1.53           C  
ATOM   1482  H   ILE A  96      -3.732  11.364  -5.531  1.00  1.53           H  
ATOM   1483  HA  ILE A  96      -5.511   9.051  -5.142  1.00  1.53           H  
ATOM   1484  HB  ILE A  96      -2.584   9.501  -4.809  1.00  1.53           H  
ATOM   1485 1HG1 ILE A  96      -3.981   7.781  -6.758  1.00  1.53           H  
ATOM   1486 2HG1 ILE A  96      -3.416   9.432  -7.071  1.00  1.53           H  
ATOM   1487 1HG2 ILE A  96      -2.337   7.145  -4.327  1.00  1.53           H  
ATOM   1488 2HG2 ILE A  96      -3.350   7.932  -3.112  1.00  1.53           H  
ATOM   1489 3HG2 ILE A  96      -4.095   6.946  -4.390  1.00  1.53           H  
ATOM   1490 1HD1 ILE A  96      -1.834   7.799  -7.889  1.00  1.53           H  
ATOM   1491 2HD1 ILE A  96      -1.146   8.770  -6.574  1.00  1.53           H  
ATOM   1492 3HD1 ILE A  96      -1.705   7.134  -6.286  1.00  1.53           H  
ATOM   1493  N   PRO A  97      -5.762   9.507  -2.561  1.00  1.87           N  
ATOM   1494  CA  PRO A  97      -5.969   9.856  -1.170  1.00  1.87           C  
ATOM   1495  C   PRO A  97      -4.836   9.285  -0.313  1.00  1.87           C  
ATOM   1496  O   PRO A  97      -4.244   8.263  -0.675  1.00  1.87           O  
ATOM   1497  CB  PRO A  97      -7.334   9.217  -0.880  1.00  1.87           C  
ATOM   1498  CG  PRO A  97      -7.460   8.088  -1.875  1.00  1.87           C  
ATOM   1499  CD  PRO A  97      -6.746   8.567  -3.117  1.00  1.87           C  
ATOM   1500  HA  PRO A  97      -6.016  10.954  -1.105  1.00  1.87           H  
ATOM   1501 1HB  PRO A  97      -7.375   8.833   0.154  1.00  1.87           H  
ATOM   1502 2HB  PRO A  97      -8.133   9.964  -0.975  1.00  1.87           H  
ATOM   1503 1HG  PRO A  97      -7.018   7.172  -1.449  1.00  1.87           H  
ATOM   1504 2HG  PRO A  97      -8.524   7.863  -2.047  1.00  1.87           H  
ATOM   1505 1HD  PRO A  97      -6.261   7.704  -3.584  1.00  1.87           H  
ATOM   1506 2HD  PRO A  97      -7.440   9.090  -3.800  1.00  1.87           H  
ATOM   1507  N   PRO A  98      -4.586   9.837   0.886  1.00  2.36           N  
ATOM   1508  CA  PRO A  98      -3.508   9.479   1.803  1.00  2.36           C  
ATOM   1509  C   PRO A  98      -3.734   8.163   2.525  1.00  2.36           C  
ATOM   1510  O   PRO A  98      -3.881   8.130   3.744  1.00  2.36           O  
ATOM   1511  CB  PRO A  98      -3.544  10.644   2.793  1.00  2.36           C  
ATOM   1512  CG  PRO A  98      -4.993  11.058   2.836  1.00  2.36           C  
ATOM   1513  CD  PRO A  98      -5.480  10.897   1.407  1.00  2.36           C  
ATOM   1514  HA  PRO A  98      -2.552   9.465   1.254  1.00  2.36           H  
ATOM   1515 1HB  PRO A  98      -3.159  10.319   3.769  1.00  2.36           H  
ATOM   1516 2HB  PRO A  98      -2.892  11.452   2.454  1.00  2.36           H  
ATOM   1517 1HG  PRO A  98      -5.548  10.426   3.550  1.00  2.36           H  
ATOM   1518 2HG  PRO A  98      -5.073  12.095   3.200  1.00  2.36           H  
ATOM   1519 1HD  PRO A  98      -6.523  10.575   1.424  1.00  2.36           H  
ATOM   1520 2HD  PRO A  98      -5.340  11.834   0.863  1.00  2.36           H  
ATOM   1521  N   SER A  99      -3.757   7.081   1.753  1.00  2.97           N  
ATOM   1522  CA  SER A  99      -4.006   5.726   2.251  1.00  2.97           C  
ATOM   1523  C   SER A  99      -5.309   5.628   3.051  1.00  2.97           C  
ATOM   1524  O   SER A  99      -5.359   4.964   4.090  1.00  2.97           O  
ATOM   1525  CB  SER A  99      -2.844   5.247   3.109  1.00  2.97           C  
ATOM   1526  OG  SER A  99      -1.649   5.212   2.371  1.00  2.97           O  
ATOM   1527  H   SER A  99      -3.632   7.225   0.752  1.00  2.97           H  
ATOM   1528  HA  SER A  99      -4.093   5.062   1.390  1.00  2.97           H  
ATOM   1529 1HB  SER A  99      -2.724   5.894   3.975  1.00  2.97           H  
ATOM   1530 2HB  SER A  99      -3.068   4.249   3.481  1.00  2.97           H  
ATOM   1531  HG  SER A  99      -0.998   4.788   2.937  1.00  2.97           H  
ATOM   1532  N   GLU A 100      -6.354   6.266   2.531  1.00  3.65           N  
ATOM   1533  CA  GLU A 100      -7.674   6.275   3.144  1.00  3.65           C  
ATOM   1534  C   GLU A 100      -8.757   6.392   2.076  1.00  3.65           C  
ATOM   1535  O   GLU A 100      -8.473   6.236   0.888  1.00  3.65           O  
ATOM   1536  OXT GLU A 100      -9.936   6.378   2.421  1.00  3.65           O  
ATOM   1537  CB  GLU A 100      -7.796   7.431   4.153  1.00  3.65           C  
ATOM   1538  CG  GLU A 100      -9.147   7.481   4.902  1.00  3.65           C  
ATOM   1539  CD  GLU A 100      -9.235   8.562   5.981  1.00  3.65           C  
ATOM   1540  OE1 GLU A 100      -8.268   9.249   6.204  1.00  3.65           O  
ATOM   1541  OE2 GLU A 100     -10.280   8.685   6.576  1.00  3.65           O  
ATOM   1542  H   GLU A 100      -6.203   6.780   1.676  1.00  3.65           H  
ATOM   1543  HA  GLU A 100      -7.819   5.333   3.674  1.00  3.65           H  
ATOM   1544 1HB  GLU A 100      -7.000   7.348   4.895  1.00  3.65           H  
ATOM   1545 2HB  GLU A 100      -7.657   8.381   3.634  1.00  3.65           H  
ATOM   1546 1HG  GLU A 100      -9.940   7.653   4.176  1.00  3.65           H  
ATOM   1547 2HG  GLU A 100      -9.322   6.509   5.361  1.00  3.65           H  
TER    1548
ENDMDL

REMARK ID 640711 MODEL 5 0089-NEM05-3
PFRMAT TS
TARGET 0089-NEM05-3
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   GLY A   1      -1.831   2.285  -1.727  1.00  3.20           N  
ATOM      2  CA  GLY A   1      -0.566   2.034  -2.422  1.00  3.20           C  
ATOM      3  C   GLY A   1       0.599   2.931  -1.994  1.00  3.20           C  
ATOM      4  O   GLY A   1       0.841   3.142  -0.803  1.00  3.20           O  
ATOM      5  H   GLY A   1      -1.931   2.933  -0.939  1.00  3.20           H  
ATOM      6 1HA  GLY A   1      -0.285   0.992  -2.267  1.00  3.20           H  
ATOM      7 2HA  GLY A   1      -0.728   2.150  -3.492  1.00  3.20           H  
ATOM      8  N   THR A   2       1.285   3.506  -2.985  1.00  2.88           N  
ATOM      9  CA  THR A   2       2.476   4.330  -2.756  1.00  2.88           C  
ATOM     10  C   THR A   2       2.288   5.459  -1.769  1.00  2.88           C  
ATOM     11  O   THR A   2       3.131   5.680  -0.906  1.00  2.88           O  
ATOM     12  CB  THR A   2       2.964   4.960  -4.065  1.00  2.88           C  
ATOM     13  OG1 THR A   2       3.353   3.928  -4.981  1.00  2.88           O  
ATOM     14  CG2 THR A   2       4.126   5.914  -3.794  1.00  2.88           C  
ATOM     15  H   THR A   2       1.001   3.321  -3.937  1.00  2.88           H  
ATOM     16  HA  THR A   2       3.263   3.679  -2.367  1.00  2.88           H  
ATOM     17  HB  THR A   2       2.148   5.530  -4.512  1.00  2.88           H  
ATOM     18  HG1 THR A   2       4.086   3.431  -4.604  1.00  2.88           H  
ATOM     19 1HG2 THR A   2       4.453   6.365  -4.729  1.00  2.88           H  
ATOM     20 2HG2 THR A   2       3.800   6.699  -3.111  1.00  2.88           H  
ATOM     21 3HG2 THR A   2       4.953   5.365  -3.345  1.00  2.88           H  
ATOM     22  N   TYR A   3       1.184   6.170  -1.872  1.00  2.57           N  
ATOM     23  CA  TYR A   3       0.987   7.316  -1.008  1.00  2.57           C  
ATOM     24  C   TYR A   3       0.631   6.930   0.420  1.00  2.57           C  
ATOM     25  O   TYR A   3       0.764   7.743   1.331  1.00  2.57           O  
ATOM     26  CB  TYR A   3      -0.003   8.264  -1.652  1.00  2.57           C  
ATOM     27  CG  TYR A   3       0.669   8.912  -2.811  1.00  2.57           C  
ATOM     28  CD1 TYR A   3       0.402   8.536  -4.112  1.00  2.57           C  
ATOM     29  CD2 TYR A   3       1.605   9.861  -2.550  1.00  2.57           C  
ATOM     30  CE1 TYR A   3       1.096   9.140  -5.149  1.00  2.57           C  
ATOM     31  CE2 TYR A   3       2.301  10.464  -3.563  1.00  2.57           C  
ATOM     32  CZ  TYR A   3       2.053  10.109  -4.863  1.00  2.57           C  
ATOM     33  OH  TYR A   3       2.753  10.703  -5.879  1.00  2.57           O  
ATOM     34  H   TYR A   3       0.498   5.933  -2.574  1.00  2.57           H  
ATOM     35  HA  TYR A   3       1.930   7.854  -0.958  1.00  2.57           H  
ATOM     36 1HB  TYR A   3      -0.888   7.726  -1.999  1.00  2.57           H  
ATOM     37 2HB  TYR A   3      -0.313   9.035  -0.948  1.00  2.57           H  
ATOM     38  HD1 TYR A   3      -0.342   7.768  -4.321  1.00  2.57           H  
ATOM     39  HD2 TYR A   3       1.798  10.119  -1.521  1.00  2.57           H  
ATOM     40  HE1 TYR A   3       0.898   8.850  -6.181  1.00  2.57           H  
ATOM     41  HE2 TYR A   3       3.051  11.216  -3.333  1.00  2.57           H  
ATOM     42  HH  TYR A   3       2.365  10.456  -6.732  1.00  2.57           H  
ATOM     43  N   ASP A   4       0.229   5.675   0.633  1.00  2.31           N  
ATOM     44  CA  ASP A   4      -0.080   5.237   1.980  1.00  2.31           C  
ATOM     45  C   ASP A   4       1.229   4.773   2.586  1.00  2.31           C  
ATOM     46  O   ASP A   4       1.495   5.008   3.766  1.00  2.31           O  
ATOM     47  CB  ASP A   4      -1.084   4.092   1.959  1.00  2.31           C  
ATOM     48  CG  ASP A   4      -2.406   4.519   1.402  1.00  2.31           C  
ATOM     49  OD1 ASP A   4      -3.048   5.344   1.998  1.00  2.31           O  
ATOM     50  OD2 ASP A   4      -2.778   4.051   0.330  1.00  2.31           O  
ATOM     51  H   ASP A   4       0.186   5.002  -0.121  1.00  2.31           H  
ATOM     52  HA  ASP A   4      -0.479   6.066   2.558  1.00  2.31           H  
ATOM     53 1HB  ASP A   4      -0.688   3.270   1.359  1.00  2.31           H  
ATOM     54 2HB  ASP A   4      -1.229   3.719   2.973  1.00  2.31           H  
ATOM     55  N   GLU A   5       2.089   4.167   1.758  1.00  2.12           N  
ATOM     56  CA  GLU A   5       3.392   3.755   2.257  1.00  2.12           C  
ATOM     57  C   GLU A   5       4.180   5.008   2.612  1.00  2.12           C  
ATOM     58  O   GLU A   5       4.803   5.083   3.677  1.00  2.12           O  
ATOM     59  CB  GLU A   5       4.153   2.930   1.216  1.00  2.12           C  
ATOM     60  CG  GLU A   5       3.563   1.546   0.946  1.00  2.12           C  
ATOM     61  CD  GLU A   5       4.310   0.766  -0.126  1.00  2.12           C  
ATOM     62  OE1 GLU A   5       5.208   1.312  -0.727  1.00  2.12           O  
ATOM     63  OE2 GLU A   5       3.977  -0.379  -0.334  1.00  2.12           O  
ATOM     64  H   GLU A   5       1.816   3.973   0.793  1.00  2.12           H  
ATOM     65  HA  GLU A   5       3.257   3.159   3.159  1.00  2.12           H  
ATOM     66 1HB  GLU A   5       4.171   3.472   0.270  1.00  2.12           H  
ATOM     67 2HB  GLU A   5       5.185   2.801   1.539  1.00  2.12           H  
ATOM     68 1HG  GLU A   5       3.574   0.973   1.872  1.00  2.12           H  
ATOM     69 2HG  GLU A   5       2.524   1.669   0.641  1.00  2.12           H  
ATOM     70  N   LEU A   6       4.092   6.034   1.755  1.00  2.00           N  
ATOM     71  CA  LEU A   6       4.763   7.278   2.052  1.00  2.00           C  
ATOM     72  C   LEU A   6       4.176   7.904   3.286  1.00  2.00           C  
ATOM     73  O   LEU A   6       4.922   8.264   4.190  1.00  2.00           O  
ATOM     74  CB  LEU A   6       4.654   8.279   0.898  1.00  2.00           C  
ATOM     75  CG  LEU A   6       5.462   8.009  -0.358  1.00  2.00           C  
ATOM     76  CD1 LEU A   6       5.043   9.006  -1.433  1.00  2.00           C  
ATOM     77  CD2 LEU A   6       6.940   8.158  -0.035  1.00  2.00           C  
ATOM     78  H   LEU A   6       3.581   5.927   0.879  1.00  2.00           H  
ATOM     79  HA  LEU A   6       5.818   7.067   2.241  1.00  2.00           H  
ATOM     80 1HB  LEU A   6       3.612   8.327   0.605  1.00  2.00           H  
ATOM     81 2HB  LEU A   6       4.930   9.232   1.258  1.00  2.00           H  
ATOM     82  HG  LEU A   6       5.267   7.003  -0.719  1.00  2.00           H  
ATOM     83 1HD1 LEU A   6       5.612   8.827  -2.344  1.00  2.00           H  
ATOM     84 2HD1 LEU A   6       4.001   8.873  -1.633  1.00  2.00           H  
ATOM     85 3HD1 LEU A   6       5.224  10.019  -1.083  1.00  2.00           H  
ATOM     86 1HD2 LEU A   6       7.528   7.971  -0.933  1.00  2.00           H  
ATOM     87 2HD2 LEU A   6       7.136   9.166   0.321  1.00  2.00           H  
ATOM     88 3HD2 LEU A   6       7.215   7.440   0.737  1.00  2.00           H  
ATOM     89  N   ALA A   7       2.840   7.928   3.392  1.00  1.94           N  
ATOM     90  CA  ALA A   7       2.225   8.530   4.553  1.00  1.94           C  
ATOM     91  C   ALA A   7       2.666   7.851   5.827  1.00  1.94           C  
ATOM     92  O   ALA A   7       2.978   8.537   6.792  1.00  1.94           O  
ATOM     93  CB  ALA A   7       0.722   8.465   4.452  1.00  1.94           C  
ATOM     94  H   ALA A   7       2.239   7.601   2.639  1.00  1.94           H  
ATOM     95  HA  ALA A   7       2.537   9.571   4.593  1.00  1.94           H  
ATOM     96 1HB  ALA A   7       0.278   8.945   5.321  1.00  1.94           H  
ATOM     97 2HB  ALA A   7       0.405   8.974   3.554  1.00  1.94           H  
ATOM     98 3HB  ALA A   7       0.408   7.425   4.412  1.00  1.94           H  
ATOM     99  N   LEU A   8       2.741   6.517   5.835  1.00  1.92           N  
ATOM    100  CA  LEU A   8       3.167   5.806   7.036  1.00  1.92           C  
ATOM    101  C   LEU A   8       4.616   6.097   7.386  1.00  1.92           C  
ATOM    102  O   LEU A   8       4.956   6.266   8.565  1.00  1.92           O  
ATOM    103  CB  LEU A   8       2.916   4.314   6.875  1.00  1.92           C  
ATOM    104  CG  LEU A   8       1.433   3.921   6.920  1.00  1.92           C  
ATOM    105  CD1 LEU A   8       1.281   2.465   6.539  1.00  1.92           C  
ATOM    106  CD2 LEU A   8       0.904   4.181   8.346  1.00  1.92           C  
ATOM    107  H   LEU A   8       2.470   5.989   5.008  1.00  1.92           H  
ATOM    108  HA  LEU A   8       2.547   6.131   7.857  1.00  1.92           H  
ATOM    109 1HB  LEU A   8       3.314   4.003   5.907  1.00  1.92           H  
ATOM    110 2HB  LEU A   8       3.443   3.777   7.661  1.00  1.92           H  
ATOM    111  HG  LEU A   8       0.868   4.521   6.205  1.00  1.92           H  
ATOM    112 1HD1 LEU A   8       0.227   2.191   6.570  1.00  1.92           H  
ATOM    113 2HD1 LEU A   8       1.666   2.319   5.528  1.00  1.92           H  
ATOM    114 3HD1 LEU A   8       1.838   1.844   7.237  1.00  1.92           H  
ATOM    115 1HD2 LEU A   8      -0.144   3.906   8.405  1.00  1.92           H  
ATOM    116 2HD2 LEU A   8       1.468   3.584   9.062  1.00  1.92           H  
ATOM    117 3HD2 LEU A   8       1.016   5.234   8.588  1.00  1.92           H  
ATOM    118  N   ASN A   9       5.476   6.212   6.379  1.00  1.92           N  
ATOM    119  CA  ASN A   9       6.860   6.546   6.659  1.00  1.92           C  
ATOM    120  C   ASN A   9       6.920   7.967   7.217  1.00  1.92           C  
ATOM    121  O   ASN A   9       7.724   8.266   8.109  1.00  1.92           O  
ATOM    122  CB  ASN A   9       7.700   6.396   5.411  1.00  1.92           C  
ATOM    123  CG  ASN A   9       7.923   4.944   5.032  1.00  1.92           C  
ATOM    124  OD1 ASN A   9       7.825   4.037   5.870  1.00  1.92           O  
ATOM    125  ND2 ASN A   9       8.226   4.710   3.781  1.00  1.92           N  
ATOM    126  H   ASN A   9       5.175   6.048   5.414  1.00  1.92           H  
ATOM    127  HA  ASN A   9       7.238   5.871   7.430  1.00  1.92           H  
ATOM    128 1HB  ASN A   9       7.199   6.902   4.581  1.00  1.92           H  
ATOM    129 2HB  ASN A   9       8.663   6.883   5.559  1.00  1.92           H  
ATOM    130 1HD2 ASN A   9       8.382   3.772   3.472  1.00  1.92           H  
ATOM    131 2HD2 ASN A   9       8.295   5.467   3.135  1.00  1.92           H  
ATOM    132  N   PHE A  10       6.033   8.835   6.714  1.00  1.93           N  
ATOM    133  CA  PHE A  10       5.952  10.209   7.166  1.00  1.93           C  
ATOM    134  C   PHE A  10       5.466  10.223   8.612  1.00  1.93           C  
ATOM    135  O   PHE A  10       5.985  10.981   9.422  1.00  1.93           O  
ATOM    136  CB  PHE A  10       5.009  11.044   6.285  1.00  1.93           C  
ATOM    137  CG  PHE A  10       5.463  11.184   4.860  1.00  1.93           C  
ATOM    138  CD1 PHE A  10       6.758  10.888   4.501  1.00  1.93           C  
ATOM    139  CD2 PHE A  10       4.578  11.587   3.868  1.00  1.93           C  
ATOM    140  CE1 PHE A  10       7.164  10.984   3.194  1.00  1.93           C  
ATOM    141  CE2 PHE A  10       4.986  11.685   2.563  1.00  1.93           C  
ATOM    142  CZ  PHE A  10       6.275  11.386   2.221  1.00  1.93           C  
ATOM    143  H   PHE A  10       5.413   8.532   5.965  1.00  1.93           H  
ATOM    144  HA  PHE A  10       6.946  10.654   7.127  1.00  1.93           H  
ATOM    145 1HB  PHE A  10       4.028  10.617   6.287  1.00  1.93           H  
ATOM    146 2HB  PHE A  10       4.923  12.032   6.701  1.00  1.93           H  
ATOM    147  HD1 PHE A  10       7.458  10.563   5.268  1.00  1.93           H  
ATOM    148  HD2 PHE A  10       3.551  11.822   4.139  1.00  1.93           H  
ATOM    149  HE1 PHE A  10       8.189  10.735   2.931  1.00  1.93           H  
ATOM    150  HE2 PHE A  10       4.291  11.999   1.794  1.00  1.93           H  
ATOM    151  HZ  PHE A  10       6.594  11.463   1.181  1.00  1.93           H  
ATOM    152  N   VAL A  11       4.523   9.338   8.977  1.00  1.94           N  
ATOM    153  CA  VAL A  11       4.007   9.332  10.347  1.00  1.94           C  
ATOM    154  C   VAL A  11       5.156   9.124  11.304  1.00  1.94           C  
ATOM    155  O   VAL A  11       5.354   9.889  12.251  1.00  1.94           O  
ATOM    156  CB  VAL A  11       3.083   8.105  10.631  1.00  1.94           C  
ATOM    157  CG1 VAL A  11       2.747   8.055  12.130  1.00  1.94           C  
ATOM    158  CG2 VAL A  11       1.858   8.093   9.799  1.00  1.94           C  
ATOM    159  H   VAL A  11       4.117   8.724   8.272  1.00  1.94           H  
ATOM    160  HA  VAL A  11       3.508  10.276  10.559  1.00  1.94           H  
ATOM    161  HB  VAL A  11       3.639   7.206  10.406  1.00  1.94           H  
ATOM    162 1HG1 VAL A  11       2.149   7.180  12.338  1.00  1.94           H  
ATOM    163 2HG1 VAL A  11       3.669   8.005  12.709  1.00  1.94           H  
ATOM    164 3HG1 VAL A  11       2.202   8.931  12.415  1.00  1.94           H  
ATOM    165 1HG2 VAL A  11       1.301   7.219  10.012  1.00  1.94           H  
ATOM    166 2HG2 VAL A  11       1.284   8.907   9.981  1.00  1.94           H  
ATOM    167 3HG2 VAL A  11       2.111   8.093   8.810  1.00  1.94           H  
ATOM    168  N   GLU A  12       5.950   8.098  11.024  1.00  1.96           N  
ATOM    169  CA  GLU A  12       7.063   7.787  11.892  1.00  1.96           C  
ATOM    170  C   GLU A  12       8.109   8.901  11.928  1.00  1.96           C  
ATOM    171  O   GLU A  12       8.523   9.332  13.010  1.00  1.96           O  
ATOM    172  CB  GLU A  12       7.696   6.462  11.463  1.00  1.96           C  
ATOM    173  CG  GLU A  12       8.872   6.033  12.346  1.00  1.96           C  
ATOM    174  CD  GLU A  12       9.478   4.681  12.000  1.00  1.96           C  
ATOM    175  OE1 GLU A  12       8.983   4.012  11.129  1.00  1.96           O  
ATOM    176  OE2 GLU A  12      10.468   4.335  12.622  1.00  1.96           O  
ATOM    177  H   GLU A  12       5.747   7.519  10.205  1.00  1.96           H  
ATOM    178  HA  GLU A  12       6.675   7.666  12.903  1.00  1.96           H  
ATOM    179 1HB  GLU A  12       6.943   5.675  11.484  1.00  1.96           H  
ATOM    180 2HB  GLU A  12       8.053   6.548  10.433  1.00  1.96           H  
ATOM    181 1HG  GLU A  12       9.651   6.792  12.264  1.00  1.96           H  
ATOM    182 2HG  GLU A  12       8.532   6.011  13.380  1.00  1.96           H  
ATOM    183  N   ASN A  13       8.525   9.390  10.757  1.00  1.99           N  
ATOM    184  CA  ASN A  13       9.577  10.397  10.724  1.00  1.99           C  
ATOM    185  C   ASN A  13       9.148  11.720  11.342  1.00  1.99           C  
ATOM    186  O   ASN A  13       9.902  12.320  12.109  1.00  1.99           O  
ATOM    187  CB  ASN A  13      10.038  10.603   9.300  1.00  1.99           C  
ATOM    188  CG  ASN A  13      10.856   9.445   8.792  1.00  1.99           C  
ATOM    189  OD1 ASN A  13      11.416   8.660   9.572  1.00  1.99           O  
ATOM    190  ND2 ASN A  13      10.939   9.318   7.494  1.00  1.99           N  
ATOM    191  H   ASN A  13       8.139   9.033   9.881  1.00  1.99           H  
ATOM    192  HA  ASN A  13      10.418  10.026  11.310  1.00  1.99           H  
ATOM    193 1HB  ASN A  13       9.162  10.726   8.657  1.00  1.99           H  
ATOM    194 2HB  ASN A  13      10.626  11.519   9.233  1.00  1.99           H  
ATOM    195 1HD2 ASN A  13      11.468   8.567   7.099  1.00  1.99           H  
ATOM    196 2HD2 ASN A  13      10.472   9.969   6.900  1.00  1.99           H  
ATOM    197  N   ILE A  14       7.919  12.145  11.075  1.00  2.03           N  
ATOM    198  CA  ILE A  14       7.419  13.404  11.596  1.00  2.03           C  
ATOM    199  C   ILE A  14       7.343  13.362  13.100  1.00  2.03           C  
ATOM    200  O   ILE A  14       7.787  14.291  13.782  1.00  2.03           O  
ATOM    201  CB  ILE A  14       6.019  13.712  11.036  1.00  2.03           C  
ATOM    202  CG1 ILE A  14       6.101  14.003   9.523  1.00  2.03           C  
ATOM    203  CG2 ILE A  14       5.390  14.878  11.792  1.00  2.03           C  
ATOM    204  CD1 ILE A  14       4.746  13.991   8.860  1.00  2.03           C  
ATOM    205  H   ILE A  14       7.316  11.603  10.464  1.00  2.03           H  
ATOM    206  HA  ILE A  14       8.104  14.199  11.302  1.00  2.03           H  
ATOM    207  HB  ILE A  14       5.388  12.827  11.160  1.00  2.03           H  
ATOM    208 1HG1 ILE A  14       6.552  14.983   9.373  1.00  2.03           H  
ATOM    209 2HG1 ILE A  14       6.738  13.260   9.047  1.00  2.03           H  
ATOM    210 1HG2 ILE A  14       4.394  15.068  11.397  1.00  2.03           H  
ATOM    211 2HG2 ILE A  14       5.320  14.627  12.849  1.00  2.03           H  
ATOM    212 3HG2 ILE A  14       6.009  15.766  11.669  1.00  2.03           H  
ATOM    213 1HD1 ILE A  14       4.841  14.199   7.805  1.00  2.03           H  
ATOM    214 2HD1 ILE A  14       4.286  13.011   8.993  1.00  2.03           H  
ATOM    215 3HD1 ILE A  14       4.138  14.736   9.316  1.00  2.03           H  
ATOM    216  N   LEU A  15       6.792  12.282  13.642  1.00  2.10           N  
ATOM    217  CA  LEU A  15       6.674  12.225  15.075  1.00  2.10           C  
ATOM    218  C   LEU A  15       8.057  12.167  15.733  1.00  2.10           C  
ATOM    219  O   LEU A  15       8.305  12.816  16.757  1.00  2.10           O  
ATOM    220  CB  LEU A  15       5.769  11.059  15.457  1.00  2.10           C  
ATOM    221  CG  LEU A  15       4.310  11.267  14.982  1.00  2.10           C  
ATOM    222  CD1 LEU A  15       3.463  10.079  15.395  1.00  2.10           C  
ATOM    223  CD2 LEU A  15       3.795  12.588  15.489  1.00  2.10           C  
ATOM    224  H   LEU A  15       6.436  11.511  13.068  1.00  2.10           H  
ATOM    225  HA  LEU A  15       6.184  13.139  15.407  1.00  2.10           H  
ATOM    226 1HB  LEU A  15       6.154  10.153  14.976  1.00  2.10           H  
ATOM    227 2HB  LEU A  15       5.781  10.916  16.531  1.00  2.10           H  
ATOM    228  HG  LEU A  15       4.294  11.304  13.898  1.00  2.10           H  
ATOM    229 1HD1 LEU A  15       2.458  10.227  15.031  1.00  2.10           H  
ATOM    230 2HD1 LEU A  15       3.880   9.173  14.963  1.00  2.10           H  
ATOM    231 3HD1 LEU A  15       3.449   9.996  16.482  1.00  2.10           H  
ATOM    232 1HD2 LEU A  15       2.780  12.746  15.126  1.00  2.10           H  
ATOM    233 2HD2 LEU A  15       3.803  12.582  16.552  1.00  2.10           H  
ATOM    234 3HD2 LEU A  15       4.435  13.391  15.127  1.00  2.10           H  
ATOM    235  N   LYS A  16       9.022  11.467  15.130  1.00  2.18           N  
ATOM    236  CA  LYS A  16      10.342  11.470  15.753  1.00  2.18           C  
ATOM    237  C   LYS A  16      10.956  12.878  15.733  1.00  2.18           C  
ATOM    238  O   LYS A  16      11.486  13.353  16.744  1.00  2.18           O  
ATOM    239  CB  LYS A  16      11.278  10.472  15.066  1.00  2.18           C  
ATOM    240  CG  LYS A  16      10.960   8.997  15.343  1.00  2.18           C  
ATOM    241  CD  LYS A  16      11.925   8.074  14.603  1.00  2.18           C  
ATOM    242  CE  LYS A  16      11.623   6.606  14.883  1.00  2.18           C  
ATOM    243  NZ  LYS A  16      12.533   5.694  14.125  1.00  2.18           N  
ATOM    244  H   LYS A  16       8.845  10.916  14.285  1.00  2.18           H  
ATOM    245  HA  LYS A  16      10.231  11.172  16.790  1.00  2.18           H  
ATOM    246 1HB  LYS A  16      11.220  10.621  13.983  1.00  2.18           H  
ATOM    247 2HB  LYS A  16      12.305  10.666  15.369  1.00  2.18           H  
ATOM    248 1HG  LYS A  16      11.028   8.802  16.412  1.00  2.18           H  
ATOM    249 2HG  LYS A  16       9.945   8.779  15.018  1.00  2.18           H  
ATOM    250 1HD  LYS A  16      11.825   8.247  13.528  1.00  2.18           H  
ATOM    251 2HD  LYS A  16      12.950   8.293  14.897  1.00  2.18           H  
ATOM    252 1HE  LYS A  16      11.732   6.410  15.947  1.00  2.18           H  
ATOM    253 2HE  LYS A  16      10.601   6.401  14.595  1.00  2.18           H  
ATOM    254 1HZ  LYS A  16      12.288   4.727  14.327  1.00  2.18           H  
ATOM    255 2HZ  LYS A  16      12.434   5.864  13.125  1.00  2.18           H  
ATOM    256 3HZ  LYS A  16      13.486   5.863  14.396  1.00  2.18           H  
ATOM    257  N   GLN A  17      10.805  13.586  14.610  1.00  2.26           N  
ATOM    258  CA  GLN A  17      11.347  14.939  14.439  1.00  2.26           C  
ATOM    259  C   GLN A  17      10.717  15.925  15.413  1.00  2.26           C  
ATOM    260  O   GLN A  17      11.371  16.853  15.894  1.00  2.26           O  
ATOM    261  CB  GLN A  17      11.132  15.404  12.997  1.00  2.26           C  
ATOM    262  CG  GLN A  17      11.998  14.668  11.977  1.00  2.26           C  
ATOM    263  CD  GLN A  17      11.616  14.982  10.540  1.00  2.26           C  
ATOM    264  OE1 GLN A  17      10.528  15.500  10.253  1.00  2.26           O  
ATOM    265  NE2 GLN A  17      12.515  14.660   9.615  1.00  2.26           N  
ATOM    266  H   GLN A  17      10.336  13.155  13.813  1.00  2.26           H  
ATOM    267  HA  GLN A  17      12.415  14.905  14.637  1.00  2.26           H  
ATOM    268 1HB  GLN A  17      10.088  15.246  12.723  1.00  2.26           H  
ATOM    269 2HB  GLN A  17      11.337  16.469  12.922  1.00  2.26           H  
ATOM    270 1HG  GLN A  17      13.030  14.990  12.120  1.00  2.26           H  
ATOM    271 2HG  GLN A  17      11.929  13.600  12.138  1.00  2.26           H  
ATOM    272 1HE2 GLN A  17      12.325  14.836   8.649  1.00  2.26           H  
ATOM    273 2HE2 GLN A  17      13.381  14.240   9.886  1.00  2.26           H  
ATOM    274  N   ALA A  18       9.448  15.697  15.731  1.00  2.32           N  
ATOM    275  CA  ALA A  18       8.667  16.532  16.626  1.00  2.32           C  
ATOM    276  C   ALA A  18       8.969  16.280  18.105  1.00  2.32           C  
ATOM    277  O   ALA A  18       8.397  16.939  18.973  1.00  2.32           O  
ATOM    278  CB  ALA A  18       7.188  16.282  16.381  1.00  2.32           C  
ATOM    279  H   ALA A  18       8.970  14.923  15.266  1.00  2.32           H  
ATOM    280  HA  ALA A  18       8.905  17.573  16.405  1.00  2.32           H  
ATOM    281 1HB  ALA A  18       6.593  16.926  17.025  1.00  2.32           H  
ATOM    282 2HB  ALA A  18       6.951  16.484  15.338  1.00  2.32           H  
ATOM    283 3HB  ALA A  18       6.969  15.240  16.602  1.00  2.32           H  
ATOM    284  N   GLY A  19       9.818  15.290  18.414  1.00  2.35           N  
ATOM    285  CA  GLY A  19      10.090  14.944  19.805  1.00  2.35           C  
ATOM    286  C   GLY A  19       9.017  13.997  20.330  1.00  2.35           C  
ATOM    287  O   GLY A  19       9.001  13.600  21.501  1.00  2.35           O  
ATOM    288  H   GLY A  19      10.301  14.765  17.683  1.00  2.35           H  
ATOM    289 1HA  GLY A  19      11.071  14.471  19.874  1.00  2.35           H  
ATOM    290 2HA  GLY A  19      10.119  15.849  20.410  1.00  2.35           H  
ATOM    291  N   ILE A  20       8.145  13.555  19.433  1.00  2.31           N  
ATOM    292  CA  ILE A  20       7.056  12.689  19.811  1.00  2.31           C  
ATOM    293  C   ILE A  20       7.541  11.254  19.733  1.00  2.31           C  
ATOM    294  O   ILE A  20       6.836  10.317  20.078  1.00  2.31           O  
ATOM    295  CB  ILE A  20       5.819  12.934  18.968  1.00  2.31           C  
ATOM    296  CG1 ILE A  20       5.293  14.346  19.293  1.00  2.31           C  
ATOM    297  CG2 ILE A  20       4.801  11.841  19.279  1.00  2.31           C  
ATOM    298  CD1 ILE A  20       4.262  14.865  18.350  1.00  2.31           C  
ATOM    299  H   ILE A  20       8.219  13.825  18.455  1.00  2.31           H  
ATOM    300  HA  ILE A  20       6.787  12.910  20.836  1.00  2.31           H  
ATOM    301  HB  ILE A  20       6.074  12.917  17.927  1.00  2.31           H  
ATOM    302 1HG1 ILE A  20       4.873  14.345  20.297  1.00  2.31           H  
ATOM    303 2HG1 ILE A  20       6.141  15.036  19.275  1.00  2.31           H  
ATOM    304 1HG2 ILE A  20       3.936  11.987  18.704  1.00  2.31           H  
ATOM    305 2HG2 ILE A  20       5.230  10.872  19.035  1.00  2.31           H  
ATOM    306 3HG2 ILE A  20       4.543  11.868  20.329  1.00  2.31           H  
ATOM    307 1HD1 ILE A  20       3.974  15.862  18.656  1.00  2.31           H  
ATOM    308 2HD1 ILE A  20       4.669  14.901  17.344  1.00  2.31           H  
ATOM    309 3HD1 ILE A  20       3.409  14.231  18.368  1.00  2.31           H  
ATOM    310  N   GLY A  21       8.800  11.097  19.339  1.00  2.22           N  
ATOM    311  CA  GLY A  21       9.493   9.812  19.315  1.00  2.22           C  
ATOM    312  C   GLY A  21       9.632   9.247  20.741  1.00  2.22           C  
ATOM    313  O   GLY A  21       9.979   8.083  20.922  1.00  2.22           O  
ATOM    314  H   GLY A  21       9.299  11.921  19.037  1.00  2.22           H  
ATOM    315 1HA  GLY A  21       8.943   9.111  18.687  1.00  2.22           H  
ATOM    316 2HA  GLY A  21      10.479   9.940  18.875  1.00  2.22           H  
ATOM    317  N   ARG A  22       9.338  10.082  21.756  1.00  2.09           N  
ATOM    318  CA  ARG A  22       9.340   9.689  23.164  1.00  2.09           C  
ATOM    319  C   ARG A  22       8.073   8.888  23.503  1.00  2.09           C  
ATOM    320  O   ARG A  22       7.920   8.351  24.609  1.00  2.09           O  
ATOM    321  CB  ARG A  22       9.370  10.919  24.050  1.00  2.09           C  
ATOM    322  CG  ARG A  22      10.629  11.757  23.957  1.00  2.09           C  
ATOM    323  CD  ARG A  22      10.501  13.009  24.759  1.00  2.09           C  
ATOM    324  NE  ARG A  22       9.493  13.912  24.205  1.00  2.09           N  
ATOM    325  CZ  ARG A  22       8.975  14.975  24.857  1.00  2.09           C  
ATOM    326  NH1 ARG A  22       9.370  15.254  26.084  1.00  2.09           N  
ATOM    327  NH2 ARG A  22       8.071  15.739  24.268  1.00  2.09           N  
ATOM    328  H   ARG A  22       9.099  11.055  21.550  1.00  2.09           H  
ATOM    329  HA  ARG A  22      10.217   9.069  23.356  1.00  2.09           H  
ATOM    330 1HB  ARG A  22       8.531  11.565  23.783  1.00  2.09           H  
ATOM    331 2HB  ARG A  22       9.237  10.623  25.088  1.00  2.09           H  
ATOM    332 1HG  ARG A  22      11.481  11.188  24.324  1.00  2.09           H  
ATOM    333 2HG  ARG A  22      10.795  12.037  22.915  1.00  2.09           H  
ATOM    334 1HD  ARG A  22      10.211  12.761  25.778  1.00  2.09           H  
ATOM    335 2HD  ARG A  22      11.456  13.531  24.768  1.00  2.09           H  
ATOM    336  HE  ARG A  22       9.168  13.733  23.241  1.00  2.09           H  
ATOM    337 1HH1 ARG A  22      10.060  14.672  26.536  1.00  2.09           H  
ATOM    338 2HH1 ARG A  22       8.981  16.048  26.572  1.00  2.09           H  
ATOM    339 1HH2 ARG A  22       7.762  15.529  23.325  1.00  2.09           H  
ATOM    340 2HH2 ARG A  22       7.684  16.529  24.760  1.00  2.09           H  
ATOM    341  N   TYR A  23       7.143   8.846  22.563  1.00  1.94           N  
ATOM    342  CA  TYR A  23       5.912   8.130  22.747  1.00  1.94           C  
ATOM    343  C   TYR A  23       5.913   6.854  21.906  1.00  1.94           C  
ATOM    344  O   TYR A  23       6.355   6.858  20.757  1.00  1.94           O  
ATOM    345  CB  TYR A  23       4.770   9.066  22.389  1.00  1.94           C  
ATOM    346  CG  TYR A  23       4.645  10.250  23.350  1.00  1.94           C  
ATOM    347  CD1 TYR A  23       5.363  11.389  23.092  1.00  1.94           C  
ATOM    348  CD2 TYR A  23       3.826  10.201  24.469  1.00  1.94           C  
ATOM    349  CE1 TYR A  23       5.273  12.483  23.914  1.00  1.94           C  
ATOM    350  CE2 TYR A  23       3.727  11.292  25.301  1.00  1.94           C  
ATOM    351  CZ  TYR A  23       4.445  12.434  25.026  1.00  1.94           C  
ATOM    352  OH  TYR A  23       4.346  13.528  25.857  1.00  1.94           O  
ATOM    353  H   TYR A  23       7.282   9.321  21.673  1.00  1.94           H  
ATOM    354  HA  TYR A  23       5.826   7.836  23.779  1.00  1.94           H  
ATOM    355 1HB  TYR A  23       4.929   9.461  21.396  1.00  1.94           H  
ATOM    356 2HB  TYR A  23       3.874   8.550  22.353  1.00  1.94           H  
ATOM    357  HD1 TYR A  23       6.001  11.417  22.231  1.00  1.94           H  
ATOM    358  HD2 TYR A  23       3.260   9.314  24.699  1.00  1.94           H  
ATOM    359  HE1 TYR A  23       5.848  13.381  23.690  1.00  1.94           H  
ATOM    360  HE2 TYR A  23       3.078  11.253  26.176  1.00  1.94           H  
ATOM    361  HH  TYR A  23       3.692  13.354  26.537  1.00  1.94           H  
ATOM    362  N   ASN A  24       5.387   5.762  22.448  1.00  1.80           N  
ATOM    363  CA  ASN A  24       5.317   4.527  21.678  1.00  1.80           C  
ATOM    364  C   ASN A  24       4.143   4.589  20.724  1.00  1.80           C  
ATOM    365  O   ASN A  24       3.350   5.513  20.791  1.00  1.80           O  
ATOM    366  CB  ASN A  24       5.200   3.322  22.594  1.00  1.80           C  
ATOM    367  CG  ASN A  24       6.455   3.067  23.378  1.00  1.80           C  
ATOM    368  OD1 ASN A  24       7.571   3.256  22.875  1.00  1.80           O  
ATOM    369  ND2 ASN A  24       6.300   2.639  24.601  1.00  1.80           N  
ATOM    370  H   ASN A  24       5.049   5.760  23.416  1.00  1.80           H  
ATOM    371  HA  ASN A  24       6.225   4.433  21.075  1.00  1.80           H  
ATOM    372 1HB  ASN A  24       4.370   3.482  23.292  1.00  1.80           H  
ATOM    373 2HB  ASN A  24       4.960   2.435  22.007  1.00  1.80           H  
ATOM    374 1HD2 ASN A  24       7.101   2.451  25.171  1.00  1.80           H  
ATOM    375 2HD2 ASN A  24       5.380   2.503  24.967  1.00  1.80           H  
ATOM    376  N   ILE A  25       4.065   3.673  19.780  1.00  1.66           N  
ATOM    377  CA  ILE A  25       2.878   3.625  18.941  1.00  1.66           C  
ATOM    378  C   ILE A  25       2.249   2.251  18.955  1.00  1.66           C  
ATOM    379  O   ILE A  25       2.912   1.249  18.664  1.00  1.66           O  
ATOM    380  CB  ILE A  25       3.131   4.087  17.489  1.00  1.66           C  
ATOM    381  CG1 ILE A  25       3.609   5.562  17.456  1.00  1.66           C  
ATOM    382  CG2 ILE A  25       1.869   3.909  16.676  1.00  1.66           C  
ATOM    383  CD1 ILE A  25       3.992   6.060  16.064  1.00  1.66           C  
ATOM    384  H   ILE A  25       4.777   2.963  19.696  1.00  1.66           H  
ATOM    385  HA  ILE A  25       2.135   4.311  19.355  1.00  1.66           H  
ATOM    386  HB  ILE A  25       3.925   3.485  17.046  1.00  1.66           H  
ATOM    387 1HG1 ILE A  25       2.818   6.192  17.858  1.00  1.66           H  
ATOM    388 2HG1 ILE A  25       4.484   5.664  18.094  1.00  1.66           H  
ATOM    389 1HG2 ILE A  25       2.065   4.231  15.668  1.00  1.66           H  
ATOM    390 2HG2 ILE A  25       1.577   2.866  16.672  1.00  1.66           H  
ATOM    391 3HG2 ILE A  25       1.069   4.502  17.107  1.00  1.66           H  
ATOM    392 1HD1 ILE A  25       4.320   7.095  16.135  1.00  1.66           H  
ATOM    393 2HD1 ILE A  25       4.801   5.450  15.666  1.00  1.66           H  
ATOM    394 3HD1 ILE A  25       3.127   5.997  15.401  1.00  1.66           H  
ATOM    395  N   LEU A  26       0.969   2.207  19.293  1.00  1.55           N  
ATOM    396  CA  LEU A  26       0.190   0.985  19.300  1.00  1.55           C  
ATOM    397  C   LEU A  26      -0.362   0.744  17.916  1.00  1.55           C  
ATOM    398  O   LEU A  26      -0.259  -0.347  17.357  1.00  1.55           O  
ATOM    399  CB  LEU A  26      -0.987   1.086  20.260  1.00  1.55           C  
ATOM    400  CG  LEU A  26      -1.893  -0.142  20.306  1.00  1.55           C  
ATOM    401  CD1 LEU A  26      -1.102  -1.327  20.828  1.00  1.55           C  
ATOM    402  CD2 LEU A  26      -3.104   0.156  21.154  1.00  1.55           C  
ATOM    403  H   LEU A  26       0.489   3.076  19.539  1.00  1.55           H  
ATOM    404  HA  LEU A  26       0.835   0.151  19.580  1.00  1.55           H  
ATOM    405 1HB  LEU A  26      -0.595   1.251  21.250  1.00  1.55           H  
ATOM    406 2HB  LEU A  26      -1.600   1.941  19.986  1.00  1.55           H  
ATOM    407  HG  LEU A  26      -2.222  -0.383  19.294  1.00  1.55           H  
ATOM    408 1HD1 LEU A  26      -1.739  -2.212  20.845  1.00  1.55           H  
ATOM    409 2HD1 LEU A  26      -0.246  -1.508  20.177  1.00  1.55           H  
ATOM    410 3HD1 LEU A  26      -0.752  -1.113  21.837  1.00  1.55           H  
ATOM    411 1HD2 LEU A  26      -3.760  -0.713  21.177  1.00  1.55           H  
ATOM    412 2HD2 LEU A  26      -2.789   0.391  22.149  1.00  1.55           H  
ATOM    413 3HD2 LEU A  26      -3.640   1.009  20.729  1.00  1.55           H  
ATOM    414  N   SER A  27      -0.976   1.793  17.378  1.00  1.47           N  
ATOM    415  CA  SER A  27      -1.620   1.687  16.082  1.00  1.47           C  
ATOM    416  C   SER A  27      -1.768   3.014  15.357  1.00  1.47           C  
ATOM    417  O   SER A  27      -1.990   4.064  15.969  1.00  1.47           O  
ATOM    418  CB  SER A  27      -2.992   1.068  16.250  1.00  1.47           C  
ATOM    419  OG  SER A  27      -3.652   0.980  15.019  1.00  1.47           O  
ATOM    420  H   SER A  27      -1.006   2.661  17.910  1.00  1.47           H  
ATOM    421  HA  SER A  27      -1.012   1.031  15.458  1.00  1.47           H  
ATOM    422 1HB  SER A  27      -2.893   0.072  16.683  1.00  1.47           H  
ATOM    423 2HB  SER A  27      -3.579   1.670  16.942  1.00  1.47           H  
ATOM    424  HG  SER A  27      -3.666   1.876  14.664  1.00  1.47           H  
ATOM    425  N   VAL A  28      -1.667   2.953  14.028  1.00  1.41           N  
ATOM    426  CA  VAL A  28      -1.912   4.125  13.200  1.00  1.41           C  
ATOM    427  C   VAL A  28      -3.012   3.820  12.189  1.00  1.41           C  
ATOM    428  O   VAL A  28      -2.895   2.876  11.403  1.00  1.41           O  
ATOM    429  CB  VAL A  28      -0.661   4.549  12.412  1.00  1.41           C  
ATOM    430  CG1 VAL A  28      -1.006   5.788  11.586  1.00  1.41           C  
ATOM    431  CG2 VAL A  28       0.488   4.784  13.346  1.00  1.41           C  
ATOM    432  H   VAL A  28      -1.451   2.069  13.588  1.00  1.41           H  
ATOM    433  HA  VAL A  28      -2.228   4.949  13.834  1.00  1.41           H  
ATOM    434  HB  VAL A  28      -0.393   3.761  11.709  1.00  1.41           H  
ATOM    435 1HG1 VAL A  28      -0.159   6.072  11.017  1.00  1.41           H  
ATOM    436 2HG1 VAL A  28      -1.828   5.564  10.915  1.00  1.41           H  
ATOM    437 3HG1 VAL A  28      -1.296   6.602  12.246  1.00  1.41           H  
ATOM    438 1HG2 VAL A  28       1.367   5.072  12.780  1.00  1.41           H  
ATOM    439 2HG2 VAL A  28       0.236   5.559  14.046  1.00  1.41           H  
ATOM    440 3HG2 VAL A  28       0.692   3.865  13.881  1.00  1.41           H  
ATOM    441  N   LYS A  29      -4.073   4.612  12.213  1.00  1.40           N  
ATOM    442  CA  LYS A  29      -5.167   4.443  11.267  1.00  1.40           C  
ATOM    443  C   LYS A  29      -5.002   5.458  10.155  1.00  1.40           C  
ATOM    444  O   LYS A  29      -4.809   6.634  10.444  1.00  1.40           O  
ATOM    445  CB  LYS A  29      -6.526   4.632  11.929  1.00  1.40           C  
ATOM    446  CG  LYS A  29      -7.684   4.393  10.979  1.00  1.40           C  
ATOM    447  CD  LYS A  29      -9.022   4.604  11.636  1.00  1.40           C  
ATOM    448  CE  LYS A  29     -10.131   4.383  10.625  1.00  1.40           C  
ATOM    449  NZ  LYS A  29     -11.463   4.726  11.168  1.00  1.40           N  
ATOM    450  H   LYS A  29      -4.100   5.365  12.899  1.00  1.40           H  
ATOM    451  HA  LYS A  29      -5.118   3.446  10.831  1.00  1.40           H  
ATOM    452 1HB  LYS A  29      -6.625   3.945  12.770  1.00  1.40           H  
ATOM    453 2HB  LYS A  29      -6.608   5.648  12.319  1.00  1.40           H  
ATOM    454 1HG  LYS A  29      -7.607   5.077  10.130  1.00  1.40           H  
ATOM    455 2HG  LYS A  29      -7.631   3.374  10.599  1.00  1.40           H  
ATOM    456 1HD  LYS A  29      -9.145   3.907  12.463  1.00  1.40           H  
ATOM    457 2HD  LYS A  29      -9.088   5.624  12.021  1.00  1.40           H  
ATOM    458 1HE  LYS A  29      -9.935   4.996   9.753  1.00  1.40           H  
ATOM    459 2HE  LYS A  29     -10.132   3.336  10.323  1.00  1.40           H  
ATOM    460 1HZ  LYS A  29     -12.158   4.572  10.451  1.00  1.40           H  
ATOM    461 2HZ  LYS A  29     -11.669   4.155  11.973  1.00  1.40           H  
ATOM    462 3HZ  LYS A  29     -11.469   5.706  11.430  1.00  1.40           H  
ATOM    463  N   VAL A  30      -5.069   5.019   8.896  1.00  1.42           N  
ATOM    464  CA  VAL A  30      -4.918   5.952   7.775  1.00  1.42           C  
ATOM    465  C   VAL A  30      -6.171   5.990   6.883  1.00  1.42           C  
ATOM    466  O   VAL A  30      -6.693   4.946   6.483  1.00  1.42           O  
ATOM    467  CB  VAL A  30      -3.674   5.579   6.926  1.00  1.42           C  
ATOM    468  CG1 VAL A  30      -3.550   6.512   5.782  1.00  1.42           C  
ATOM    469  CG2 VAL A  30      -2.409   5.648   7.785  1.00  1.42           C  
ATOM    470  H   VAL A  30      -5.222   4.038   8.714  1.00  1.42           H  
ATOM    471  HA  VAL A  30      -4.760   6.953   8.174  1.00  1.42           H  
ATOM    472  HB  VAL A  30      -3.797   4.577   6.526  1.00  1.42           H  
ATOM    473 1HG1 VAL A  30      -2.679   6.257   5.178  1.00  1.42           H  
ATOM    474 2HG1 VAL A  30      -4.439   6.473   5.155  1.00  1.42           H  
ATOM    475 3HG1 VAL A  30      -3.437   7.497   6.202  1.00  1.42           H  
ATOM    476 1HG2 VAL A  30      -1.552   5.388   7.171  1.00  1.42           H  
ATOM    477 2HG2 VAL A  30      -2.284   6.649   8.170  1.00  1.42           H  
ATOM    478 3HG2 VAL A  30      -2.488   4.947   8.616  1.00  1.42           H  
ATOM    479  N   GLU A  31      -6.643   7.207   6.588  1.00  1.50           N  
ATOM    480  CA  GLU A  31      -7.813   7.461   5.734  1.00  1.50           C  
ATOM    481  C   GLU A  31      -7.433   8.422   4.611  1.00  1.50           C  
ATOM    482  O   GLU A  31      -6.510   9.220   4.768  1.00  1.50           O  
ATOM    483  CB  GLU A  31      -8.985   8.029   6.546  1.00  1.50           C  
ATOM    484  CG  GLU A  31      -9.574   7.060   7.591  1.00  1.50           C  
ATOM    485  CD  GLU A  31     -10.755   7.634   8.373  1.00  1.50           C  
ATOM    486  OE1 GLU A  31     -10.984   8.817   8.294  1.00  1.50           O  
ATOM    487  OE2 GLU A  31     -11.443   6.865   9.027  1.00  1.50           O  
ATOM    488  H   GLU A  31      -6.148   8.007   6.980  1.00  1.50           H  
ATOM    489  HA  GLU A  31      -8.128   6.520   5.283  1.00  1.50           H  
ATOM    490 1HB  GLU A  31      -8.656   8.929   7.071  1.00  1.50           H  
ATOM    491 2HB  GLU A  31      -9.786   8.322   5.869  1.00  1.50           H  
ATOM    492 1HG  GLU A  31      -9.893   6.150   7.084  1.00  1.50           H  
ATOM    493 2HG  GLU A  31      -8.786   6.789   8.293  1.00  1.50           H  
ATOM    494  N   LYS A  32      -8.151   8.392   3.486  1.00  1.65           N  
ATOM    495  CA  LYS A  32      -7.760   9.283   2.392  1.00  1.65           C  
ATOM    496  C   LYS A  32      -8.886   9.834   1.540  1.00  1.65           C  
ATOM    497  O   LYS A  32      -9.990   9.285   1.482  1.00  1.65           O  
ATOM    498  CB  LYS A  32      -6.852   8.556   1.411  1.00  1.65           C  
ATOM    499  CG  LYS A  32      -7.573   7.459   0.663  1.00  1.65           C  
ATOM    500  CD  LYS A  32      -6.718   6.866  -0.414  1.00  1.65           C  
ATOM    501  CE  LYS A  32      -5.595   6.073   0.164  1.00  1.65           C  
ATOM    502  NZ  LYS A  32      -4.922   5.275  -0.859  1.00  1.65           N  
ATOM    503  H   LYS A  32      -8.924   7.750   3.380  1.00  1.65           H  
ATOM    504  HA  LYS A  32      -7.234  10.134   2.819  1.00  1.65           H  
ATOM    505 1HB  LYS A  32      -6.444   9.271   0.689  1.00  1.65           H  
ATOM    506 2HB  LYS A  32      -6.013   8.112   1.948  1.00  1.65           H  
ATOM    507 1HG  LYS A  32      -7.859   6.673   1.362  1.00  1.65           H  
ATOM    508 2HG  LYS A  32      -8.477   7.868   0.212  1.00  1.65           H  
ATOM    509 1HD  LYS A  32      -7.321   6.221  -1.051  1.00  1.65           H  
ATOM    510 2HD  LYS A  32      -6.300   7.669  -1.023  1.00  1.65           H  
ATOM    511 1HE  LYS A  32      -4.866   6.754   0.611  1.00  1.65           H  
ATOM    512 2HE  LYS A  32      -5.973   5.407   0.937  1.00  1.65           H  
ATOM    513 1HZ  LYS A  32      -4.165   4.773  -0.393  1.00  1.65           H  
ATOM    514 2HZ  LYS A  32      -5.558   4.620  -1.272  1.00  1.65           H  
ATOM    515 3HZ  LYS A  32      -4.540   5.869  -1.566  1.00  1.65           H  
ATOM    516  N   SER A  33      -8.538  10.896   0.822  1.00  1.87           N  
ATOM    517  CA  SER A  33      -9.386  11.528  -0.172  1.00  1.87           C  
ATOM    518  C   SER A  33      -8.512  12.197  -1.232  1.00  1.87           C  
ATOM    519  O   SER A  33      -7.313  12.397  -1.037  1.00  1.87           O  
ATOM    520  CB  SER A  33     -10.297  12.545   0.481  1.00  1.87           C  
ATOM    521  OG  SER A  33      -9.567  13.613   0.999  1.00  1.87           O  
ATOM    522  H   SER A  33      -7.614  11.294   0.994  1.00  1.87           H  
ATOM    523  HA  SER A  33      -9.993  10.762  -0.657  1.00  1.87           H  
ATOM    524 1HB  SER A  33     -11.010  12.915  -0.254  1.00  1.87           H  
ATOM    525 2HB  SER A  33     -10.863  12.066   1.277  1.00  1.87           H  
ATOM    526  HG  SER A  33      -9.159  14.041   0.230  1.00  1.87           H  
ATOM    527  N   GLU A  34      -9.094  12.553  -2.362  1.00  2.17           N  
ATOM    528  CA  GLU A  34      -8.303  13.241  -3.375  1.00  2.17           C  
ATOM    529  C   GLU A  34      -8.135  14.698  -2.973  1.00  2.17           C  
ATOM    530  O   GLU A  34      -8.994  15.248  -2.276  1.00  2.17           O  
ATOM    531  CB  GLU A  34      -8.968  13.120  -4.744  1.00  2.17           C  
ATOM    532  CG  GLU A  34      -9.020  11.684  -5.283  1.00  2.17           C  
ATOM    533  CD  GLU A  34      -9.640  11.572  -6.663  1.00  2.17           C  
ATOM    534  OE1 GLU A  34     -10.269  12.508  -7.096  1.00  2.17           O  
ATOM    535  OE2 GLU A  34      -9.476  10.544  -7.281  1.00  2.17           O  
ATOM    536  H   GLU A  34     -10.075  12.366  -2.517  1.00  2.17           H  
ATOM    537  HA  GLU A  34      -7.315  12.782  -3.428  1.00  2.17           H  
ATOM    538 1HB  GLU A  34      -9.989  13.499  -4.687  1.00  2.17           H  
ATOM    539 2HB  GLU A  34      -8.431  13.737  -5.465  1.00  2.17           H  
ATOM    540 1HG  GLU A  34      -8.004  11.293  -5.321  1.00  2.17           H  
ATOM    541 2HG  GLU A  34      -9.589  11.068  -4.586  1.00  2.17           H  
ATOM    542  N   GLY A  35      -7.038  15.326  -3.394  1.00  2.50           N  
ATOM    543  CA  GLY A  35      -6.844  16.732  -3.091  1.00  2.50           C  
ATOM    544  C   GLY A  35      -7.514  17.615  -4.140  1.00  2.50           C  
ATOM    545  O   GLY A  35      -8.293  17.122  -4.958  1.00  2.50           O  
ATOM    546  H   GLY A  35      -6.315  14.846  -3.937  1.00  2.50           H  
ATOM    547 1HA  GLY A  35      -7.257  16.954  -2.108  1.00  2.50           H  
ATOM    548 2HA  GLY A  35      -5.778  16.918  -3.048  1.00  2.50           H  
ATOM    549  N   GLY A  36      -7.207  18.914  -4.148  1.00  2.80           N  
ATOM    550  CA  GLY A  36      -6.266  19.576  -3.237  1.00  2.80           C  
ATOM    551  C   GLY A  36      -5.990  20.959  -3.786  1.00  2.80           C  
ATOM    552  O   GLY A  36      -6.695  21.407  -4.689  1.00  2.80           O  
ATOM    553  H   GLY A  36      -7.647  19.491  -4.850  1.00  2.80           H  
ATOM    554 1HA  GLY A  36      -6.690  19.647  -2.236  1.00  2.80           H  
ATOM    555 2HA  GLY A  36      -5.328  19.033  -3.166  1.00  2.80           H  
ATOM    556  N   ASN A  37      -4.992  21.646  -3.241  1.00  2.97           N  
ATOM    557  CA  ASN A  37      -4.681  22.985  -3.743  1.00  2.97           C  
ATOM    558  C   ASN A  37      -3.431  22.966  -4.627  1.00  2.97           C  
ATOM    559  O   ASN A  37      -3.361  23.623  -5.669  1.00  2.97           O  
ATOM    560  CB  ASN A  37      -4.509  23.962  -2.595  1.00  2.97           C  
ATOM    561  CG  ASN A  37      -5.795  24.196  -1.820  1.00  2.97           C  
ATOM    562  OD1 ASN A  37      -6.884  24.273  -2.400  1.00  2.97           O  
ATOM    563  ND2 ASN A  37      -5.684  24.318  -0.519  1.00  2.97           N  
ATOM    564  H   ASN A  37      -4.424  21.221  -2.493  1.00  2.97           H  
ATOM    565  HA  ASN A  37      -5.508  23.330  -4.364  1.00  2.97           H  
ATOM    566 1HB  ASN A  37      -3.754  23.582  -1.908  1.00  2.97           H  
ATOM    567 2HB  ASN A  37      -4.151  24.917  -2.977  1.00  2.97           H  
ATOM    568 1HD2 ASN A  37      -6.498  24.477   0.040  1.00  2.97           H  
ATOM    569 2HD2 ASN A  37      -4.785  24.251  -0.085  1.00  2.97           H  
ATOM    570  N   MET A  38      -2.448  22.166  -4.243  1.00  2.96           N  
ATOM    571  CA  MET A  38      -1.174  22.155  -4.950  1.00  2.96           C  
ATOM    572  C   MET A  38      -1.130  21.218  -6.154  1.00  2.96           C  
ATOM    573  O   MET A  38      -0.375  20.256  -6.179  1.00  2.96           O  
ATOM    574  CB  MET A  38      -0.076  21.781  -3.978  1.00  2.96           C  
ATOM    575  CG  MET A  38       0.230  22.800  -2.891  1.00  2.96           C  
ATOM    576  SD  MET A  38       1.497  22.211  -1.697  1.00  2.96           S  
ATOM    577  CE  MET A  38       2.986  22.103  -2.704  1.00  2.96           C  
ATOM    578  H   MET A  38      -2.568  21.590  -3.413  1.00  2.96           H  
ATOM    579  HA  MET A  38      -0.985  23.164  -5.317  1.00  2.96           H  
ATOM    580 1HB  MET A  38      -0.383  20.874  -3.489  1.00  2.96           H  
ATOM    581 2HB  MET A  38       0.839  21.588  -4.521  1.00  2.96           H  
ATOM    582 1HG  MET A  38       0.586  23.721  -3.350  1.00  2.96           H  
ATOM    583 2HG  MET A  38      -0.683  23.025  -2.336  1.00  2.96           H  
ATOM    584 1HE  MET A  38       3.816  21.760  -2.088  1.00  2.96           H  
ATOM    585 2HE  MET A  38       2.829  21.400  -3.517  1.00  2.96           H  
ATOM    586 3HE  MET A  38       3.223  23.083  -3.115  1.00  2.96           H  
ATOM    587  N   GLY A  39      -1.904  21.525  -7.176  1.00  2.78           N  
ATOM    588  CA  GLY A  39      -1.916  20.699  -8.388  1.00  2.78           C  
ATOM    589  C   GLY A  39      -2.327  19.240  -8.131  1.00  2.78           C  
ATOM    590  O   GLY A  39      -3.385  18.973  -7.561  1.00  2.78           O  
ATOM    591  H   GLY A  39      -2.499  22.349  -7.074  1.00  2.78           H  
ATOM    592 1HA  GLY A  39      -2.599  21.143  -9.113  1.00  2.78           H  
ATOM    593 2HA  GLY A  39      -0.926  20.719  -8.841  1.00  2.78           H  
ATOM    594  N   LEU A  40      -1.490  18.293  -8.577  1.00  2.50           N  
ATOM    595  CA  LEU A  40      -1.781  16.864  -8.415  1.00  2.50           C  
ATOM    596  C   LEU A  40      -1.457  16.377  -7.014  1.00  2.50           C  
ATOM    597  O   LEU A  40      -0.292  16.360  -6.604  1.00  2.50           O  
ATOM    598  CB  LEU A  40      -0.963  16.038  -9.419  1.00  2.50           C  
ATOM    599  CG  LEU A  40      -1.165  14.514  -9.350  1.00  2.50           C  
ATOM    600  CD1 LEU A  40      -2.608  14.179  -9.694  1.00  2.50           C  
ATOM    601  CD2 LEU A  40      -0.193  13.830 -10.317  1.00  2.50           C  
ATOM    602  H   LEU A  40      -0.630  18.573  -9.025  1.00  2.50           H  
ATOM    603  HA  LEU A  40      -2.843  16.703  -8.599  1.00  2.50           H  
ATOM    604 1HB  LEU A  40      -1.214  16.362 -10.427  1.00  2.50           H  
ATOM    605 2HB  LEU A  40       0.100  16.238  -9.247  1.00  2.50           H  
ATOM    606  HG  LEU A  40      -0.968  14.166  -8.335  1.00  2.50           H  
ATOM    607 1HD1 LEU A  40      -2.755  13.100  -9.634  1.00  2.50           H  
ATOM    608 2HD1 LEU A  40      -3.273  14.673  -8.988  1.00  2.50           H  
ATOM    609 3HD1 LEU A  40      -2.832  14.519 -10.703  1.00  2.50           H  
ATOM    610 1HD2 LEU A  40      -0.324  12.748 -10.265  1.00  2.50           H  
ATOM    611 2HD2 LEU A  40      -0.389  14.172 -11.332  1.00  2.50           H  
ATOM    612 3HD2 LEU A  40       0.830  14.080 -10.046  1.00  2.50           H  
ATOM    613  N   SER A  41      -2.489  15.952  -6.286  1.00  2.20           N  
ATOM    614  CA  SER A  41      -2.276  15.584  -4.899  1.00  2.20           C  
ATOM    615  C   SER A  41      -3.279  14.598  -4.301  1.00  2.20           C  
ATOM    616  O   SER A  41      -4.416  14.449  -4.776  1.00  2.20           O  
ATOM    617  CB  SER A  41      -2.319  16.852  -4.082  1.00  2.20           C  
ATOM    618  OG  SER A  41      -3.599  17.408  -4.117  1.00  2.20           O  
ATOM    619  H   SER A  41      -3.419  15.957  -6.681  1.00  2.20           H  
ATOM    620  HA  SER A  41      -1.285  15.137  -4.820  1.00  2.20           H  
ATOM    621 1HB  SER A  41      -2.036  16.635  -3.050  1.00  2.20           H  
ATOM    622 2HB  SER A  41      -1.606  17.568  -4.485  1.00  2.20           H  
ATOM    623  HG  SER A  41      -3.677  17.844  -4.980  1.00  2.20           H  
ATOM    624  N   THR A  42      -2.853  13.990  -3.198  1.00  1.94           N  
ATOM    625  CA  THR A  42      -3.678  13.106  -2.382  1.00  1.94           C  
ATOM    626  C   THR A  42      -3.664  13.594  -0.940  1.00  1.94           C  
ATOM    627  O   THR A  42      -2.618  13.985  -0.413  1.00  1.94           O  
ATOM    628  CB  THR A  42      -3.190  11.645  -2.456  1.00  1.94           C  
ATOM    629  OG1 THR A  42      -3.237  11.198  -3.821  1.00  1.94           O  
ATOM    630  CG2 THR A  42      -4.092  10.724  -1.608  1.00  1.94           C  
ATOM    631  H   THR A  42      -1.890  14.169  -2.908  1.00  1.94           H  
ATOM    632  HA  THR A  42      -4.708  13.144  -2.739  1.00  1.94           H  
ATOM    633  HB  THR A  42      -2.161  11.582  -2.091  1.00  1.94           H  
ATOM    634  HG1 THR A  42      -4.097  11.418  -4.199  1.00  1.94           H  
ATOM    635 1HG2 THR A  42      -3.734   9.699  -1.680  1.00  1.94           H  
ATOM    636 2HG2 THR A  42      -4.074  11.032  -0.577  1.00  1.94           H  
ATOM    637 3HG2 THR A  42      -5.117  10.779  -1.977  1.00  1.94           H  
ATOM    638  N   VAL A  43      -4.824  13.603  -0.304  1.00  1.75           N  
ATOM    639  CA  VAL A  43      -4.896  14.036   1.076  1.00  1.75           C  
ATOM    640  C   VAL A  43      -5.089  12.842   1.983  1.00  1.75           C  
ATOM    641  O   VAL A  43      -5.973  12.004   1.779  1.00  1.75           O  
ATOM    642  CB  VAL A  43      -6.016  15.059   1.268  1.00  1.75           C  
ATOM    643  CG1 VAL A  43      -6.106  15.476   2.730  1.00  1.75           C  
ATOM    644  CG2 VAL A  43      -5.729  16.248   0.381  1.00  1.75           C  
ATOM    645  H   VAL A  43      -5.673  13.270  -0.760  1.00  1.75           H  
ATOM    646  HA  VAL A  43      -3.960  14.517   1.344  1.00  1.75           H  
ATOM    647  HB  VAL A  43      -6.969  14.609   0.986  1.00  1.75           H  
ATOM    648 1HG1 VAL A  43      -6.909  16.201   2.852  1.00  1.75           H  
ATOM    649 2HG1 VAL A  43      -6.312  14.600   3.347  1.00  1.75           H  
ATOM    650 3HG1 VAL A  43      -5.157  15.922   3.038  1.00  1.75           H  
ATOM    651 1HG2 VAL A  43      -6.520  16.988   0.486  1.00  1.75           H  
ATOM    652 2HG2 VAL A  43      -4.777  16.690   0.671  1.00  1.75           H  
ATOM    653 3HG2 VAL A  43      -5.675  15.914  -0.644  1.00  1.75           H  
ATOM    654  N   ILE A  44      -4.195  12.725   2.945  1.00  1.62           N  
ATOM    655  CA  ILE A  44      -4.207  11.611   3.859  1.00  1.62           C  
ATOM    656  C   ILE A  44      -4.286  12.049   5.301  1.00  1.62           C  
ATOM    657  O   ILE A  44      -3.569  12.943   5.750  1.00  1.62           O  
ATOM    658  CB  ILE A  44      -3.018  10.666   3.619  1.00  1.62           C  
ATOM    659  CG1 ILE A  44      -3.129  10.070   2.193  1.00  1.62           C  
ATOM    660  CG2 ILE A  44      -2.999   9.605   4.623  1.00  1.62           C  
ATOM    661  CD1 ILE A  44      -2.000   9.173   1.778  1.00  1.62           C  
ATOM    662  H   ILE A  44      -3.505  13.463   3.061  1.00  1.62           H  
ATOM    663  HA  ILE A  44      -5.101  11.025   3.663  1.00  1.62           H  
ATOM    664  HB  ILE A  44      -2.087  11.229   3.668  1.00  1.62           H  
ATOM    665 1HG1 ILE A  44      -4.058   9.514   2.122  1.00  1.62           H  
ATOM    666 2HG1 ILE A  44      -3.154  10.885   1.489  1.00  1.62           H  
ATOM    667 1HG2 ILE A  44      -2.166   8.940   4.432  1.00  1.62           H  
ATOM    668 2HG2 ILE A  44      -2.904  10.028   5.621  1.00  1.62           H  
ATOM    669 3HG2 ILE A  44      -3.935   9.054   4.547  1.00  1.62           H  
ATOM    670 1HD1 ILE A  44      -2.170   8.816   0.763  1.00  1.62           H  
ATOM    671 2HD1 ILE A  44      -1.077   9.709   1.817  1.00  1.62           H  
ATOM    672 3HD1 ILE A  44      -1.947   8.314   2.454  1.00  1.62           H  
ATOM    673  N   ALA A  45      -5.208  11.453   6.022  1.00  1.53           N  
ATOM    674  CA  ALA A  45      -5.367  11.770   7.419  1.00  1.53           C  
ATOM    675  C   ALA A  45      -4.988  10.569   8.232  1.00  1.53           C  
ATOM    676  O   ALA A  45      -5.178   9.426   7.804  1.00  1.53           O  
ATOM    677  CB  ALA A  45      -6.790  12.197   7.730  1.00  1.53           C  
ATOM    678  H   ALA A  45      -5.774  10.722   5.594  1.00  1.53           H  
ATOM    679  HA  ALA A  45      -4.687  12.576   7.673  1.00  1.53           H  
ATOM    680 1HB  ALA A  45      -6.869  12.437   8.794  1.00  1.53           H  
ATOM    681 2HB  ALA A  45      -7.038  13.071   7.139  1.00  1.53           H  
ATOM    682 3HB  ALA A  45      -7.474  11.384   7.485  1.00  1.53           H  
ATOM    683  N   PHE A  46      -4.480  10.796   9.419  1.00  1.49           N  
ATOM    684  CA  PHE A  46      -4.233   9.660  10.254  1.00  1.49           C  
ATOM    685  C   PHE A  46      -4.393   9.927  11.730  1.00  1.49           C  
ATOM    686  O   PHE A  46      -4.248  11.055  12.219  1.00  1.49           O  
ATOM    687  CB  PHE A  46      -2.848   9.058   9.958  1.00  1.49           C  
ATOM    688  CG  PHE A  46      -1.622   9.918  10.186  1.00  1.49           C  
ATOM    689  CD1 PHE A  46      -1.011   9.917  11.415  1.00  1.49           C  
ATOM    690  CD2 PHE A  46      -1.041  10.658   9.147  1.00  1.49           C  
ATOM    691  CE1 PHE A  46       0.152  10.643  11.658  1.00  1.49           C  
ATOM    692  CE2 PHE A  46       0.130  11.384   9.362  1.00  1.49           C  
ATOM    693  CZ  PHE A  46       0.736  11.375  10.628  1.00  1.49           C  
ATOM    694  H   PHE A  46      -4.282  11.743   9.728  1.00  1.49           H  
ATOM    695  HA  PHE A  46      -4.974   8.912   9.992  1.00  1.49           H  
ATOM    696 1HB  PHE A  46      -2.727   8.155  10.553  1.00  1.49           H  
ATOM    697 2HB  PHE A  46      -2.836   8.746   8.921  1.00  1.49           H  
ATOM    698  HD1 PHE A  46      -1.471   9.327  12.192  1.00  1.49           H  
ATOM    699  HD2 PHE A  46      -1.506  10.652   8.158  1.00  1.49           H  
ATOM    700  HE1 PHE A  46       0.610  10.633  12.644  1.00  1.49           H  
ATOM    701  HE2 PHE A  46       0.576  11.954   8.546  1.00  1.49           H  
ATOM    702  HZ  PHE A  46       1.654  11.941  10.805  1.00  1.49           H  
ATOM    703  N   THR A  47      -4.673   8.856  12.450  1.00  1.49           N  
ATOM    704  CA  THR A  47      -4.785   8.927  13.893  1.00  1.49           C  
ATOM    705  C   THR A  47      -3.822   7.954  14.520  1.00  1.49           C  
ATOM    706  O   THR A  47      -3.750   6.787  14.117  1.00  1.49           O  
ATOM    707  CB  THR A  47      -6.220   8.657  14.386  1.00  1.49           C  
ATOM    708  OG1 THR A  47      -7.112   9.626  13.823  1.00  1.49           O  
ATOM    709  CG2 THR A  47      -6.282   8.749  15.923  1.00  1.49           C  
ATOM    710  H   THR A  47      -4.791   7.969  11.954  1.00  1.49           H  
ATOM    711  HA  THR A  47      -4.506   9.927  14.213  1.00  1.49           H  
ATOM    712  HB  THR A  47      -6.531   7.661  14.072  1.00  1.49           H  
ATOM    713  HG1 THR A  47      -6.771  10.508  14.005  1.00  1.49           H  
ATOM    714 1HG2 THR A  47      -7.298   8.561  16.257  1.00  1.49           H  
ATOM    715 2HG2 THR A  47      -5.618   8.011  16.368  1.00  1.49           H  
ATOM    716 3HG2 THR A  47      -5.974   9.748  16.235  1.00  1.49           H  
ATOM    717  N   VAL A  48      -3.078   8.431  15.505  1.00  1.54           N  
ATOM    718  CA  VAL A  48      -2.093   7.598  16.161  1.00  1.54           C  
ATOM    719  C   VAL A  48      -2.460   7.386  17.620  1.00  1.54           C  
ATOM    720  O   VAL A  48      -2.725   8.344  18.362  1.00  1.54           O  
ATOM    721  CB  VAL A  48      -0.715   8.260  16.097  1.00  1.54           C  
ATOM    722  CG1 VAL A  48       0.317   7.387  16.753  1.00  1.54           C  
ATOM    723  CG2 VAL A  48      -0.373   8.604  14.695  1.00  1.54           C  
ATOM    724  H   VAL A  48      -3.207   9.404  15.787  1.00  1.54           H  
ATOM    725  HA  VAL A  48      -2.051   6.630  15.661  1.00  1.54           H  
ATOM    726  HB  VAL A  48      -0.754   9.140  16.659  1.00  1.54           H  
ATOM    727 1HG1 VAL A  48       1.285   7.886  16.733  1.00  1.54           H  
ATOM    728 2HG1 VAL A  48       0.041   7.186  17.787  1.00  1.54           H  
ATOM    729 3HG1 VAL A  48       0.375   6.460  16.210  1.00  1.54           H  
ATOM    730 1HG2 VAL A  48       0.580   9.098  14.665  1.00  1.54           H  
ATOM    731 2HG2 VAL A  48      -0.334   7.719  14.092  1.00  1.54           H  
ATOM    732 3HG2 VAL A  48      -1.139   9.273  14.325  1.00  1.54           H  
ATOM    733  N   SER A  49      -2.511   6.122  18.019  1.00  1.66           N  
ATOM    734  CA  SER A  49      -2.799   5.741  19.392  1.00  1.66           C  
ATOM    735  C   SER A  49      -1.498   5.288  20.031  1.00  1.66           C  
ATOM    736  O   SER A  49      -0.869   4.327  19.565  1.00  1.66           O  
ATOM    737  CB  SER A  49      -3.852   4.656  19.442  1.00  1.66           C  
ATOM    738  OG  SER A  49      -4.075   4.221  20.760  1.00  1.66           O  
ATOM    739  H   SER A  49      -2.315   5.390  17.332  1.00  1.66           H  
ATOM    740  HA  SER A  49      -3.166   6.612  19.939  1.00  1.66           H  
ATOM    741 1HB  SER A  49      -4.781   5.037  19.019  1.00  1.66           H  
ATOM    742 2HB  SER A  49      -3.534   3.813  18.825  1.00  1.66           H  
ATOM    743  HG  SER A  49      -4.361   5.006  21.254  1.00  1.66           H  
ATOM    744  N   VAL A  50      -1.072   6.028  21.051  1.00  1.83           N  
ATOM    745  CA  VAL A  50       0.208   5.820  21.720  1.00  1.83           C  
ATOM    746  C   VAL A  50       0.362   4.812  22.849  1.00  1.83           C  
ATOM    747  O   VAL A  50       1.338   4.061  22.877  1.00  1.83           O  
ATOM    748  CB  VAL A  50       0.640   7.176  22.236  1.00  1.83           C  
ATOM    749  CG1 VAL A  50       1.839   7.055  23.148  1.00  1.83           C  
ATOM    750  CG2 VAL A  50       0.970   8.023  20.987  1.00  1.83           C  
ATOM    751  H   VAL A  50      -1.646   6.809  21.389  1.00  1.83           H  
ATOM    752  HA  VAL A  50       0.906   5.535  20.940  1.00  1.83           H  
ATOM    753  HB  VAL A  50      -0.159   7.629  22.809  1.00  1.83           H  
ATOM    754 1HG1 VAL A  50       2.097   8.015  23.483  1.00  1.83           H  
ATOM    755 2HG1 VAL A  50       1.595   6.449  24.004  1.00  1.83           H  
ATOM    756 3HG1 VAL A  50       2.655   6.621  22.655  1.00  1.83           H  
ATOM    757 1HG2 VAL A  50       1.290   8.992  21.252  1.00  1.83           H  
ATOM    758 2HG2 VAL A  50       1.771   7.533  20.427  1.00  1.83           H  
ATOM    759 3HG2 VAL A  50       0.081   8.097  20.358  1.00  1.83           H  
ATOM    760  N   ARG A  51      -0.554   4.836  23.801  1.00  2.00           N  
ATOM    761  CA  ARG A  51      -0.475   4.061  25.039  1.00  2.00           C  
ATOM    762  C   ARG A  51       0.461   4.738  26.037  1.00  2.00           C  
ATOM    763  O   ARG A  51       0.122   5.803  26.528  1.00  2.00           O  
ATOM    764  CB  ARG A  51      -0.106   2.590  24.858  1.00  2.00           C  
ATOM    765  CG  ARG A  51      -1.140   1.782  24.100  1.00  2.00           C  
ATOM    766  CD  ARG A  51      -2.407   1.629  24.897  1.00  2.00           C  
ATOM    767  NE  ARG A  51      -2.196   0.865  26.121  1.00  2.00           N  
ATOM    768  CZ  ARG A  51      -3.120   0.706  27.093  1.00  2.00           C  
ATOM    769  NH1 ARG A  51      -4.308   1.246  26.969  1.00  2.00           N  
ATOM    770  NH2 ARG A  51      -2.831   0.006  28.176  1.00  2.00           N  
ATOM    771  H   ARG A  51      -1.344   5.458  23.681  1.00  2.00           H  
ATOM    772  HA  ARG A  51      -1.468   4.038  25.476  1.00  2.00           H  
ATOM    773 1HB  ARG A  51       0.856   2.430  24.407  1.00  2.00           H  
ATOM    774 2HB  ARG A  51      -0.052   2.141  25.852  1.00  2.00           H  
ATOM    775 1HG  ARG A  51      -1.392   2.302  23.178  1.00  2.00           H  
ATOM    776 2HG  ARG A  51      -0.742   0.794  23.868  1.00  2.00           H  
ATOM    777 1HD  ARG A  51      -2.779   2.617  25.177  1.00  2.00           H  
ATOM    778 2HD  ARG A  51      -3.163   1.120  24.308  1.00  2.00           H  
ATOM    779  HE  ARG A  51      -1.290   0.437  26.261  1.00  2.00           H  
ATOM    780 1HH1 ARG A  51      -4.542   1.793  26.149  1.00  2.00           H  
ATOM    781 2HH1 ARG A  51      -4.999   1.140  27.704  1.00  2.00           H  
ATOM    782 1HH2 ARG A  51      -1.917  -0.410  28.281  1.00  2.00           H  
ATOM    783 2HH2 ARG A  51      -3.526  -0.108  28.901  1.00  2.00           H  
ATOM    784  N   ASN A  52       1.635   4.195  26.331  1.00  2.12           N  
ATOM    785  CA  ASN A  52       2.408   4.747  27.455  1.00  2.12           C  
ATOM    786  C   ASN A  52       1.460   4.783  28.681  1.00  2.12           C  
ATOM    787  O   ASN A  52       1.084   3.731  29.193  1.00  2.12           O  
ATOM    788  CB  ASN A  52       3.065   6.125  27.218  1.00  2.12           C  
ATOM    789  CG  ASN A  52       4.146   6.234  26.092  1.00  2.12           C  
ATOM    790  OD1 ASN A  52       4.470   5.319  25.318  1.00  2.12           O  
ATOM    791  ND2 ASN A  52       4.808   7.380  26.134  1.00  2.12           N  
ATOM    792  H   ASN A  52       1.949   3.368  25.848  1.00  2.12           H  
ATOM    793  HA  ASN A  52       3.210   4.049  27.703  1.00  2.12           H  
ATOM    794 1HB  ASN A  52       2.299   6.860  26.979  1.00  2.12           H  
ATOM    795 2HB  ASN A  52       3.525   6.449  28.154  1.00  2.12           H  
ATOM    796 1HD2 ASN A  52       5.631   7.565  25.541  1.00  2.12           H  
ATOM    797 2HD2 ASN A  52       4.547   8.066  26.814  1.00  2.12           H  
ATOM    798  N   ASP A  53       1.051   5.987  29.119  1.00  2.12           N  
ATOM    799  CA  ASP A  53       0.174   6.210  30.289  1.00  2.12           C  
ATOM    800  C   ASP A  53      -1.293   6.369  29.829  1.00  2.12           C  
ATOM    801  O   ASP A  53      -2.180   6.831  30.570  1.00  2.12           O  
ATOM    802  CB  ASP A  53       0.620   7.467  31.033  1.00  2.12           C  
ATOM    803  CG  ASP A  53       2.005   7.320  31.641  1.00  2.12           C  
ATOM    804  OD1 ASP A  53       2.288   6.285  32.191  1.00  2.12           O  
ATOM    805  OD2 ASP A  53       2.774   8.240  31.527  1.00  2.12           O  
ATOM    806  H   ASP A  53       1.369   6.803  28.619  1.00  2.12           H  
ATOM    807  HA  ASP A  53       0.241   5.347  30.951  1.00  2.12           H  
ATOM    808 1HB  ASP A  53       0.622   8.312  30.341  1.00  2.12           H  
ATOM    809 2HB  ASP A  53      -0.088   7.693  31.825  1.00  2.12           H  
ATOM    810  N   ASP A  54      -1.494   5.941  28.596  1.00  1.99           N  
ATOM    811  CA  ASP A  54      -2.688   5.926  27.769  1.00  1.99           C  
ATOM    812  C   ASP A  54      -3.145   7.345  27.513  1.00  1.99           C  
ATOM    813  O   ASP A  54      -2.394   8.289  27.739  1.00  1.99           O  
ATOM    814  CB  ASP A  54      -3.755   5.046  28.470  1.00  1.99           C  
ATOM    815  CG  ASP A  54      -4.891   4.476  27.565  1.00  1.99           C  
ATOM    816  OD1 ASP A  54      -5.105   5.004  26.506  1.00  1.99           O  
ATOM    817  OD2 ASP A  54      -5.495   3.498  27.942  1.00  1.99           O  
ATOM    818  H   ASP A  54      -0.670   5.610  28.125  1.00  1.99           H  
ATOM    819  HA  ASP A  54      -2.451   5.481  26.813  1.00  1.99           H  
ATOM    820 1HB  ASP A  54      -3.254   4.206  28.954  1.00  1.99           H  
ATOM    821 2HB  ASP A  54      -4.220   5.631  29.265  1.00  1.99           H  
ATOM    822  N   ARG A  55      -4.361   7.509  27.016  1.00  1.79           N  
ATOM    823  CA  ARG A  55      -5.050   8.785  26.809  1.00  1.79           C  
ATOM    824  C   ARG A  55      -4.433   9.751  25.761  1.00  1.79           C  
ATOM    825  O   ARG A  55      -5.169  10.495  25.108  1.00  1.79           O  
ATOM    826  CB  ARG A  55      -5.152   9.471  28.151  1.00  1.79           C  
ATOM    827  CG  ARG A  55      -6.031   8.737  29.152  1.00  1.79           C  
ATOM    828  CD  ARG A  55      -5.832   9.220  30.549  1.00  1.79           C  
ATOM    829  NE  ARG A  55      -4.541   8.760  31.129  1.00  1.79           N  
ATOM    830  CZ  ARG A  55      -4.046   9.169  32.312  1.00  1.79           C  
ATOM    831  NH1 ARG A  55      -4.694  10.052  33.048  1.00  1.79           N  
ATOM    832  NH2 ARG A  55      -2.898   8.664  32.722  1.00  1.79           N  
ATOM    833  H   ARG A  55      -4.860   6.660  26.769  1.00  1.79           H  
ATOM    834  HA  ARG A  55      -6.062   8.549  26.482  1.00  1.79           H  
ATOM    835 1HB  ARG A  55      -4.186   9.645  28.598  1.00  1.79           H  
ATOM    836 2HB  ARG A  55      -5.616  10.436  27.988  1.00  1.79           H  
ATOM    837 1HG  ARG A  55      -7.078   8.882  28.888  1.00  1.79           H  
ATOM    838 2HG  ARG A  55      -5.797   7.671  29.124  1.00  1.79           H  
ATOM    839 1HD  ARG A  55      -5.836  10.312  30.556  1.00  1.79           H  
ATOM    840 2HD  ARG A  55      -6.638   8.853  31.181  1.00  1.79           H  
ATOM    841  HE  ARG A  55      -3.965   8.060  30.621  1.00  1.79           H  
ATOM    842 1HH1 ARG A  55      -5.573  10.435  32.724  1.00  1.79           H  
ATOM    843 2HH1 ARG A  55      -4.312  10.350  33.934  1.00  1.79           H  
ATOM    844 1HH2 ARG A  55      -2.424   7.969  32.114  1.00  1.79           H  
ATOM    845 2HH2 ARG A  55      -2.501   8.945  33.604  1.00  1.79           H  
ATOM    846  N   TYR A  56      -3.122   9.659  25.510  1.00  1.57           N  
ATOM    847  CA  TYR A  56      -2.451  10.495  24.519  1.00  1.57           C  
ATOM    848  C   TYR A  56      -2.642   9.968  23.105  1.00  1.57           C  
ATOM    849  O   TYR A  56      -2.353   8.794  22.792  1.00  1.57           O  
ATOM    850  CB  TYR A  56      -0.956  10.661  24.849  1.00  1.57           C  
ATOM    851  CG  TYR A  56      -0.116  11.545  23.859  1.00  1.57           C  
ATOM    852  CD1 TYR A  56      -0.263  12.922  23.770  1.00  1.57           C  
ATOM    853  CD2 TYR A  56       0.822  10.949  23.094  1.00  1.57           C  
ATOM    854  CE1 TYR A  56       0.530  13.660  22.900  1.00  1.57           C  
ATOM    855  CE2 TYR A  56       1.618  11.673  22.227  1.00  1.57           C  
ATOM    856  CZ  TYR A  56       1.477  13.013  22.127  1.00  1.57           C  
ATOM    857  OH  TYR A  56       2.284  13.710  21.267  1.00  1.57           O  
ATOM    858  H   TYR A  56      -2.578   9.051  26.102  1.00  1.57           H  
ATOM    859  HA  TYR A  56      -2.904  11.475  24.563  1.00  1.57           H  
ATOM    860 1HB  TYR A  56      -0.849  11.070  25.841  1.00  1.57           H  
ATOM    861 2HB  TYR A  56      -0.500   9.670  24.872  1.00  1.57           H  
ATOM    862  HD1 TYR A  56      -0.987  13.419  24.370  1.00  1.57           H  
ATOM    863  HD2 TYR A  56       0.943   9.895  23.185  1.00  1.57           H  
ATOM    864  HE1 TYR A  56       0.410  14.734  22.840  1.00  1.57           H  
ATOM    865  HE2 TYR A  56       2.372  11.166  21.628  1.00  1.57           H  
ATOM    866  HH  TYR A  56       2.806  13.080  20.765  1.00  1.57           H  
ATOM    867  N   HIS A  57      -3.181  10.860  22.284  1.00  1.40           N  
ATOM    868  CA  HIS A  57      -3.501  10.584  20.896  1.00  1.40           C  
ATOM    869  C   HIS A  57      -3.083  11.707  19.977  1.00  1.40           C  
ATOM    870  O   HIS A  57      -3.051  12.885  20.359  1.00  1.40           O  
ATOM    871  CB  HIS A  57      -5.003  10.342  20.701  1.00  1.40           C  
ATOM    872  CG  HIS A  57      -5.528   9.110  21.372  1.00  1.40           C  
ATOM    873  ND1 HIS A  57      -5.839   9.050  22.718  1.00  1.40           N  
ATOM    874  CD2 HIS A  57      -5.790   7.883  20.870  1.00  1.40           C  
ATOM    875  CE1 HIS A  57      -6.265   7.834  23.012  1.00  1.40           C  
ATOM    876  NE2 HIS A  57      -6.245   7.105  21.907  1.00  1.40           N  
ATOM    877  H   HIS A  57      -3.373  11.789  22.671  1.00  1.40           H  
ATOM    878  HA  HIS A  57      -2.971   9.687  20.574  1.00  1.40           H  
ATOM    879 1HB  HIS A  57      -5.558  11.202  21.081  1.00  1.40           H  
ATOM    880 2HB  HIS A  57      -5.213  10.262  19.632  1.00  1.40           H  
ATOM    881  HD1 HIS A  57      -5.757   9.797  23.411  1.00  1.40           H  
ATOM    882  HD2 HIS A  57      -5.696   7.465  19.865  1.00  1.40           H  
ATOM    883  HE1 HIS A  57      -6.558   7.582  24.030  1.00  1.40           H  
ATOM    884  N   LEU A  58      -2.793  11.345  18.737  1.00  1.29           N  
ATOM    885  CA  LEU A  58      -2.464  12.360  17.754  1.00  1.29           C  
ATOM    886  C   LEU A  58      -3.370  12.298  16.545  1.00  1.29           C  
ATOM    887  O   LEU A  58      -3.690  11.218  16.043  1.00  1.29           O  
ATOM    888  CB  LEU A  58      -1.045  12.164  17.267  1.00  1.29           C  
ATOM    889  CG  LEU A  58      -0.001  12.181  18.298  1.00  1.29           C  
ATOM    890  CD1 LEU A  58       0.208  10.812  18.920  1.00  1.29           C  
ATOM    891  CD2 LEU A  58       1.195  12.572  17.674  1.00  1.29           C  
ATOM    892  H   LEU A  58      -2.801  10.352  18.489  1.00  1.29           H  
ATOM    893  HA  LEU A  58      -2.564  13.347  18.206  1.00  1.29           H  
ATOM    894 1HB  LEU A  58      -0.984  11.256  16.725  1.00  1.29           H  
ATOM    895 2HB  LEU A  58      -0.822  12.977  16.571  1.00  1.29           H  
ATOM    896  HG  LEU A  58      -0.287  12.872  19.083  1.00  1.29           H  
ATOM    897 1HD1 LEU A  58       0.991  10.877  19.651  1.00  1.29           H  
ATOM    898 2HD1 LEU A  58      -0.695  10.455  19.394  1.00  1.29           H  
ATOM    899 3HD1 LEU A  58       0.507  10.116  18.159  1.00  1.29           H  
ATOM    900 1HD2 LEU A  58       1.936  12.599  18.422  1.00  1.29           H  
ATOM    901 2HD2 LEU A  58       1.440  11.838  16.917  1.00  1.29           H  
ATOM    902 3HD2 LEU A  58       1.089  13.543  17.211  1.00  1.29           H  
ATOM    903  N   LEU A  59      -3.727  13.463  16.030  1.00  1.26           N  
ATOM    904  CA  LEU A  59      -4.496  13.558  14.798  1.00  1.26           C  
ATOM    905  C   LEU A  59      -3.741  14.400  13.800  1.00  1.26           C  
ATOM    906  O   LEU A  59      -3.378  15.553  14.068  1.00  1.26           O  
ATOM    907  CB  LEU A  59      -5.872  14.143  15.059  1.00  1.26           C  
ATOM    908  CG  LEU A  59      -6.737  14.394  13.832  1.00  1.26           C  
ATOM    909  CD1 LEU A  59      -7.054  13.082  13.135  1.00  1.26           C  
ATOM    910  CD2 LEU A  59      -8.014  15.102  14.274  1.00  1.26           C  
ATOM    911  H   LEU A  59      -3.455  14.324  16.509  1.00  1.26           H  
ATOM    912  HA  LEU A  59      -4.617  12.561  14.375  1.00  1.26           H  
ATOM    913 1HB  LEU A  59      -6.416  13.461  15.711  1.00  1.26           H  
ATOM    914 2HB  LEU A  59      -5.749  15.091  15.582  1.00  1.26           H  
ATOM    915  HG  LEU A  59      -6.191  15.015  13.132  1.00  1.26           H  
ATOM    916 1HD1 LEU A  59      -7.662  13.274  12.253  1.00  1.26           H  
ATOM    917 2HD1 LEU A  59      -6.129  12.602  12.833  1.00  1.26           H  
ATOM    918 3HD1 LEU A  59      -7.596  12.431  13.817  1.00  1.26           H  
ATOM    919 1HD2 LEU A  59      -8.643  15.297  13.412  1.00  1.26           H  
ATOM    920 2HD2 LEU A  59      -8.554  14.467  14.976  1.00  1.26           H  
ATOM    921 3HD2 LEU A  59      -7.757  16.044  14.758  1.00  1.26           H  
ATOM    922  N   VAL A  60      -3.448  13.803  12.663  1.00  1.26           N  
ATOM    923  CA  VAL A  60      -2.650  14.477  11.672  1.00  1.26           C  
ATOM    924  C   VAL A  60      -3.260  14.482  10.289  1.00  1.26           C  
ATOM    925  O   VAL A  60      -3.781  13.474   9.808  1.00  1.26           O  
ATOM    926  CB  VAL A  60      -1.269  13.838  11.602  1.00  1.26           C  
ATOM    927  CG1 VAL A  60      -0.435  14.532  10.550  1.00  1.26           C  
ATOM    928  CG2 VAL A  60      -0.576  13.931  12.942  1.00  1.26           C  
ATOM    929  H   VAL A  60      -3.768  12.850  12.490  1.00  1.26           H  
ATOM    930  HA  VAL A  60      -2.530  15.509  11.986  1.00  1.26           H  
ATOM    931  HB  VAL A  60      -1.395  12.831  11.329  1.00  1.26           H  
ATOM    932 1HG1 VAL A  60       0.547  14.092  10.493  1.00  1.26           H  
ATOM    933 2HG1 VAL A  60      -0.906  14.457   9.578  1.00  1.26           H  
ATOM    934 3HG1 VAL A  60      -0.338  15.573  10.832  1.00  1.26           H  
ATOM    935 1HG2 VAL A  60       0.406  13.470  12.882  1.00  1.26           H  
ATOM    936 2HG2 VAL A  60      -0.474  14.969  13.173  1.00  1.26           H  
ATOM    937 3HG2 VAL A  60      -1.155  13.431  13.712  1.00  1.26           H  
ATOM    938  N   PHE A  61      -3.212  15.626   9.639  1.00  1.31           N  
ATOM    939  CA  PHE A  61      -3.678  15.701   8.273  1.00  1.31           C  
ATOM    940  C   PHE A  61      -2.495  16.025   7.391  1.00  1.31           C  
ATOM    941  O   PHE A  61      -1.655  16.857   7.742  1.00  1.31           O  
ATOM    942  CB  PHE A  61      -4.754  16.757   8.127  1.00  1.31           C  
ATOM    943  CG  PHE A  61      -5.981  16.447   8.909  1.00  1.31           C  
ATOM    944  CD1 PHE A  61      -6.070  16.813  10.240  1.00  1.31           C  
ATOM    945  CD2 PHE A  61      -7.043  15.785   8.330  1.00  1.31           C  
ATOM    946  CE1 PHE A  61      -7.199  16.531  10.965  1.00  1.31           C  
ATOM    947  CE2 PHE A  61      -8.176  15.493   9.059  1.00  1.31           C  
ATOM    948  CZ  PHE A  61      -8.254  15.867  10.379  1.00  1.31           C  
ATOM    949  H   PHE A  61      -2.792  16.437  10.096  1.00  1.31           H  
ATOM    950  HA  PHE A  61      -4.080  14.739   7.967  1.00  1.31           H  
ATOM    951 1HB  PHE A  61      -4.368  17.720   8.458  1.00  1.31           H  
ATOM    952 2HB  PHE A  61      -5.029  16.853   7.077  1.00  1.31           H  
ATOM    953  HD1 PHE A  61      -5.233  17.336  10.709  1.00  1.31           H  
ATOM    954  HD2 PHE A  61      -6.977  15.494   7.280  1.00  1.31           H  
ATOM    955  HE1 PHE A  61      -7.256  16.834  12.007  1.00  1.31           H  
ATOM    956  HE2 PHE A  61      -9.009  14.968   8.591  1.00  1.31           H  
ATOM    957  HZ  PHE A  61      -9.147  15.642  10.959  1.00  1.31           H  
ATOM    958  N   ALA A  62      -2.432  15.423   6.220  1.00  1.37           N  
ATOM    959  CA  ALA A  62      -1.331  15.733   5.338  1.00  1.37           C  
ATOM    960  C   ALA A  62      -1.748  15.777   3.882  1.00  1.37           C  
ATOM    961  O   ALA A  62      -2.592  15.008   3.419  1.00  1.37           O  
ATOM    962  CB  ALA A  62      -0.226  14.693   5.527  1.00  1.37           C  
ATOM    963  H   ALA A  62      -3.100  14.704   5.964  1.00  1.37           H  
ATOM    964  HA  ALA A  62      -0.963  16.712   5.604  1.00  1.37           H  
ATOM    965 1HB  ALA A  62       0.618  14.950   4.882  1.00  1.37           H  
ATOM    966 2HB  ALA A  62       0.093  14.692   6.570  1.00  1.37           H  
ATOM    967 3HB  ALA A  62      -0.610  13.709   5.259  1.00  1.37           H  
ATOM    968  N   GLU A  63      -1.114  16.667   3.141  1.00  1.45           N  
ATOM    969  CA  GLU A  63      -1.348  16.739   1.708  1.00  1.45           C  
ATOM    970  C   GLU A  63      -0.053  16.363   1.026  1.00  1.45           C  
ATOM    971  O   GLU A  63       0.987  16.981   1.273  1.00  1.45           O  
ATOM    972  CB  GLU A  63      -1.859  18.137   1.316  1.00  1.45           C  
ATOM    973  CG  GLU A  63      -2.216  18.365  -0.197  1.00  1.45           C  
ATOM    974  CD  GLU A  63      -2.858  19.775  -0.466  1.00  1.45           C  
ATOM    975  OE1 GLU A  63      -3.007  20.505   0.483  1.00  1.45           O  
ATOM    976  OE2 GLU A  63      -3.196  20.092  -1.613  1.00  1.45           O  
ATOM    977  H   GLU A  63      -0.439  17.285   3.596  1.00  1.45           H  
ATOM    978  HA  GLU A  63      -2.099  16.006   1.421  1.00  1.45           H  
ATOM    979 1HB  GLU A  63      -2.756  18.356   1.893  1.00  1.45           H  
ATOM    980 2HB  GLU A  63      -1.111  18.878   1.590  1.00  1.45           H  
ATOM    981 1HG  GLU A  63      -1.309  18.279  -0.782  1.00  1.45           H  
ATOM    982 2HG  GLU A  63      -2.893  17.577  -0.523  1.00  1.45           H  
ATOM    983  N   ILE A  64      -0.108  15.313   0.213  1.00  1.53           N  
ATOM    984  CA  ILE A  64       1.077  14.816  -0.463  1.00  1.53           C  
ATOM    985  C   ILE A  64       0.958  15.146  -1.948  1.00  1.53           C  
ATOM    986  O   ILE A  64       0.000  14.746  -2.622  1.00  1.53           O  
ATOM    987  CB  ILE A  64       1.272  13.308  -0.219  1.00  1.53           C  
ATOM    988  CG1 ILE A  64       1.395  13.002   1.277  1.00  1.53           C  
ATOM    989  CG2 ILE A  64       2.501  12.911  -0.844  1.00  1.53           C  
ATOM    990  CD1 ILE A  64       1.430  11.511   1.571  1.00  1.53           C  
ATOM    991  H   ILE A  64      -1.002  14.849   0.054  1.00  1.53           H  
ATOM    992  HA  ILE A  64       1.955  15.334  -0.075  1.00  1.53           H  
ATOM    993  HB  ILE A  64       0.432  12.738  -0.626  1.00  1.53           H  
ATOM    994 1HG1 ILE A  64       2.300  13.462   1.662  1.00  1.53           H  
ATOM    995 2HG1 ILE A  64       0.538  13.430   1.799  1.00  1.53           H  
ATOM    996 1HG2 ILE A  64       2.694  11.867  -0.671  1.00  1.53           H  
ATOM    997 2HG2 ILE A  64       2.441  13.111  -1.910  1.00  1.53           H  
ATOM    998 3HG2 ILE A  64       3.281  13.497  -0.398  1.00  1.53           H  
ATOM    999 1HD1 ILE A  64       1.507  11.347   2.646  1.00  1.53           H  
ATOM   1000 2HD1 ILE A  64       0.525  11.062   1.197  1.00  1.53           H  
ATOM   1001 3HD1 ILE A  64       2.284  11.051   1.075  1.00  1.53           H  
ATOM   1002  N   VAL A  65       1.912  15.926  -2.443  1.00  1.61           N  
ATOM   1003  CA  VAL A  65       1.841  16.488  -3.781  1.00  1.61           C  
ATOM   1004  C   VAL A  65       2.936  16.030  -4.721  1.00  1.61           C  
ATOM   1005  O   VAL A  65       4.122  16.080  -4.391  1.00  1.61           O  
ATOM   1006  CB  VAL A  65       1.957  17.995  -3.655  1.00  1.61           C  
ATOM   1007  CG1 VAL A  65       1.884  18.631  -5.016  1.00  1.61           C  
ATOM   1008  CG2 VAL A  65       0.938  18.488  -2.668  1.00  1.61           C  
ATOM   1009  H   VAL A  65       2.687  16.199  -1.844  1.00  1.61           H  
ATOM   1010  HA  VAL A  65       0.876  16.228  -4.217  1.00  1.61           H  
ATOM   1011  HB  VAL A  65       2.911  18.223  -3.270  1.00  1.61           H  
ATOM   1012 1HG1 VAL A  65       1.996  19.695  -4.935  1.00  1.61           H  
ATOM   1013 2HG1 VAL A  65       2.672  18.247  -5.652  1.00  1.61           H  
ATOM   1014 3HG1 VAL A  65       0.920  18.395  -5.459  1.00  1.61           H  
ATOM   1015 1HG2 VAL A  65       1.061  19.528  -2.545  1.00  1.61           H  
ATOM   1016 2HG2 VAL A  65      -0.054  18.280  -3.016  1.00  1.61           H  
ATOM   1017 3HG2 VAL A  65       1.095  18.003  -1.703  1.00  1.61           H  
ATOM   1018  N   GLN A  66       2.553  15.600  -5.913  1.00  1.69           N  
ATOM   1019  CA  GLN A  66       3.568  15.153  -6.853  1.00  1.69           C  
ATOM   1020  C   GLN A  66       3.948  16.257  -7.823  1.00  1.69           C  
ATOM   1021  O   GLN A  66       3.114  16.781  -8.564  1.00  1.69           O  
ATOM   1022  CB  GLN A  66       3.106  13.905  -7.590  1.00  1.69           C  
ATOM   1023  CG  GLN A  66       4.131  13.334  -8.571  1.00  1.69           C  
ATOM   1024  CD  GLN A  66       3.651  12.031  -9.177  1.00  1.69           C  
ATOM   1025  OE1 GLN A  66       2.579  11.537  -8.791  1.00  1.69           O  
ATOM   1026  NE2 GLN A  66       4.406  11.455 -10.116  1.00  1.69           N  
ATOM   1027  H   GLN A  66       1.562  15.630  -6.167  1.00  1.69           H  
ATOM   1028  HA  GLN A  66       4.465  14.900  -6.299  1.00  1.69           H  
ATOM   1029 1HB  GLN A  66       2.872  13.134  -6.863  1.00  1.69           H  
ATOM   1030 2HB  GLN A  66       2.195  14.128  -8.134  1.00  1.69           H  
ATOM   1031 1HG  GLN A  66       4.306  14.056  -9.374  1.00  1.69           H  
ATOM   1032 2HG  GLN A  66       5.064  13.146  -8.034  1.00  1.69           H  
ATOM   1033 1HE2 GLN A  66       4.110  10.596 -10.532  1.00  1.69           H  
ATOM   1034 2HE2 GLN A  66       5.283  11.872 -10.435  1.00  1.69           H  
ATOM   1035  N   SER A  67       5.219  16.623  -7.792  1.00  1.74           N  
ATOM   1036  CA  SER A  67       5.747  17.680  -8.629  1.00  1.74           C  
ATOM   1037  C   SER A  67       5.985  17.174 -10.058  1.00  1.74           C  
ATOM   1038  O   SER A  67       6.116  15.967 -10.254  1.00  1.74           O  
ATOM   1039  CB  SER A  67       7.047  18.141  -8.017  1.00  1.74           C  
ATOM   1040  OG  SER A  67       7.985  17.110  -8.077  1.00  1.74           O  
ATOM   1041  H   SER A  67       5.861  16.157  -7.144  1.00  1.74           H  
ATOM   1042  HA  SER A  67       5.027  18.492  -8.615  1.00  1.74           H  
ATOM   1043 1HB  SER A  67       7.433  19.015  -8.515  1.00  1.74           H  
ATOM   1044 2HB  SER A  67       6.879  18.406  -6.977  1.00  1.74           H  
ATOM   1045  HG  SER A  67       7.684  16.473  -7.382  1.00  1.74           H  
ATOM   1046  N   PRO A  68       6.140  18.054 -11.070  1.00  1.76           N  
ATOM   1047  CA  PRO A  68       6.508  17.717 -12.445  1.00  1.76           C  
ATOM   1048  C   PRO A  68       7.832  16.951 -12.541  1.00  1.76           C  
ATOM   1049  O   PRO A  68       8.077  16.242 -13.516  1.00  1.76           O  
ATOM   1050  CB  PRO A  68       6.626  19.093 -13.106  1.00  1.76           C  
ATOM   1051  CG  PRO A  68       5.718  19.991 -12.298  1.00  1.76           C  
ATOM   1052  CD  PRO A  68       5.839  19.496 -10.875  1.00  1.76           C  
ATOM   1053  HA  PRO A  68       5.693  17.131 -12.896  1.00  1.76           H  
ATOM   1054 1HB  PRO A  68       7.682  19.421 -13.090  1.00  1.76           H  
ATOM   1055 2HB  PRO A  68       6.331  19.025 -14.163  1.00  1.76           H  
ATOM   1056 1HG  PRO A  68       6.032  21.040 -12.410  1.00  1.76           H  
ATOM   1057 2HG  PRO A  68       4.688  19.927 -12.680  1.00  1.76           H  
ATOM   1058 1HD  PRO A  68       6.657  20.018 -10.365  1.00  1.76           H  
ATOM   1059 2HD  PRO A  68       4.869  19.649 -10.393  1.00  1.76           H  
ATOM   1060  N   ASP A  69       8.671  17.086 -11.511  1.00  1.75           N  
ATOM   1061  CA  ASP A  69       9.970  16.430 -11.444  1.00  1.75           C  
ATOM   1062  C   ASP A  69       9.899  15.131 -10.627  1.00  1.75           C  
ATOM   1063  O   ASP A  69      10.923  14.514 -10.333  1.00  1.75           O  
ATOM   1064  CB  ASP A  69      10.989  17.380 -10.816  1.00  1.75           C  
ATOM   1065  CG  ASP A  69      11.251  18.617 -11.684  1.00  1.75           C  
ATOM   1066  OD1 ASP A  69      11.347  18.476 -12.878  1.00  1.75           O  
ATOM   1067  OD2 ASP A  69      11.342  19.690 -11.138  1.00  1.75           O  
ATOM   1068  H   ASP A  69       8.412  17.678 -10.737  1.00  1.75           H  
ATOM   1069  HA  ASP A  69      10.289  16.182 -12.456  1.00  1.75           H  
ATOM   1070 1HB  ASP A  69      10.619  17.710  -9.842  1.00  1.75           H  
ATOM   1071 2HB  ASP A  69      11.928  16.855 -10.651  1.00  1.75           H  
ATOM   1072  N   ASN A  70       8.675  14.742 -10.256  1.00  1.69           N  
ATOM   1073  CA  ASN A  70       8.328  13.554  -9.472  1.00  1.69           C  
ATOM   1074  C   ASN A  70       8.819  13.564  -8.021  1.00  1.69           C  
ATOM   1075  O   ASN A  70       8.789  12.535  -7.344  1.00  1.69           O  
ATOM   1076  CB  ASN A  70       8.788  12.295 -10.184  1.00  1.69           C  
ATOM   1077  CG  ASN A  70       8.095  12.106 -11.508  1.00  1.69           C  
ATOM   1078  OD1 ASN A  70       6.853  12.093 -11.611  1.00  1.69           O  
ATOM   1079  ND2 ASN A  70       8.886  11.959 -12.547  1.00  1.69           N  
ATOM   1080  H   ASN A  70       7.881  15.313 -10.532  1.00  1.69           H  
ATOM   1081  HA  ASN A  70       7.238  13.517  -9.421  1.00  1.69           H  
ATOM   1082 1HB  ASN A  70       9.864  12.308 -10.339  1.00  1.69           H  
ATOM   1083 2HB  ASN A  70       8.566  11.435  -9.554  1.00  1.69           H  
ATOM   1084 1HD2 ASN A  70       8.495  11.833 -13.459  1.00  1.69           H  
ATOM   1085 2HD2 ASN A  70       9.879  11.979 -12.427  1.00  1.69           H  
ATOM   1086  N   ALA A  71       9.235  14.729  -7.526  1.00  1.62           N  
ATOM   1087  CA  ALA A  71       9.577  14.855  -6.113  1.00  1.62           C  
ATOM   1088  C   ALA A  71       8.262  14.988  -5.391  1.00  1.62           C  
ATOM   1089  O   ALA A  71       7.281  15.438  -6.002  1.00  1.62           O  
ATOM   1090  CB  ALA A  71      10.478  16.041  -5.828  1.00  1.62           C  
ATOM   1091  H   ALA A  71       9.277  15.539  -8.132  1.00  1.62           H  
ATOM   1092  HA  ALA A  71      10.070  13.941  -5.782  1.00  1.62           H  
ATOM   1093 1HB  ALA A  71      10.684  16.090  -4.753  1.00  1.62           H  
ATOM   1094 2HB  ALA A  71      11.409  15.936  -6.369  1.00  1.62           H  
ATOM   1095 3HB  ALA A  71       9.988  16.962  -6.140  1.00  1.62           H  
ATOM   1096  N   ILE A  72       8.226  14.609  -4.121  1.00  1.53           N  
ATOM   1097  CA  ILE A  72       6.985  14.721  -3.382  1.00  1.53           C  
ATOM   1098  C   ILE A  72       7.022  15.834  -2.326  1.00  1.53           C  
ATOM   1099  O   ILE A  72       7.890  15.861  -1.453  1.00  1.53           O  
ATOM   1100  CB  ILE A  72       6.653  13.368  -2.729  1.00  1.53           C  
ATOM   1101  CG1 ILE A  72       6.600  12.235  -3.780  1.00  1.53           C  
ATOM   1102  CG2 ILE A  72       5.394  13.459  -2.035  1.00  1.53           C  
ATOM   1103  CD1 ILE A  72       5.575  12.441  -4.869  1.00  1.53           C  
ATOM   1104  H   ILE A  72       9.065  14.260  -3.664  1.00  1.53           H  
ATOM   1105  HA  ILE A  72       6.192  14.948  -4.082  1.00  1.53           H  
ATOM   1106  HB  ILE A  72       7.417  13.111  -2.033  1.00  1.53           H  
ATOM   1107 1HG1 ILE A  72       7.584  12.137  -4.245  1.00  1.53           H  
ATOM   1108 2HG1 ILE A  72       6.368  11.304  -3.267  1.00  1.53           H  
ATOM   1109 1HG2 ILE A  72       5.184  12.499  -1.571  1.00  1.53           H  
ATOM   1110 2HG2 ILE A  72       5.453  14.232  -1.274  1.00  1.53           H  
ATOM   1111 3HG2 ILE A  72       4.611  13.712  -2.755  1.00  1.53           H  
ATOM   1112 1HD1 ILE A  72       5.595  11.599  -5.561  1.00  1.53           H  
ATOM   1113 2HD1 ILE A  72       4.583  12.525  -4.436  1.00  1.53           H  
ATOM   1114 3HD1 ILE A  72       5.808  13.344  -5.404  1.00  1.53           H  
ATOM   1115  N   HIS A  73       6.069  16.761  -2.407  1.00  1.44           N  
ATOM   1116  CA  HIS A  73       6.022  17.858  -1.439  1.00  1.44           C  
ATOM   1117  C   HIS A  73       4.985  17.473  -0.411  1.00  1.44           C  
ATOM   1118  O   HIS A  73       3.932  16.944  -0.772  1.00  1.44           O  
ATOM   1119  CB  HIS A  73       5.612  19.199  -2.055  1.00  1.44           C  
ATOM   1120  CG  HIS A  73       6.482  19.733  -3.124  1.00  1.44           C  
ATOM   1121  ND1 HIS A  73       7.745  20.222  -2.888  1.00  1.44           N  
ATOM   1122  CD2 HIS A  73       6.250  19.895  -4.447  1.00  1.44           C  
ATOM   1123  CE1 HIS A  73       8.265  20.658  -4.020  1.00  1.44           C  
ATOM   1124  NE2 HIS A  73       7.372  20.485  -4.985  1.00  1.44           N  
ATOM   1125  H   HIS A  73       5.367  16.679  -3.140  1.00  1.44           H  
ATOM   1126  HA  HIS A  73       6.979  17.980  -0.933  1.00  1.44           H  
ATOM   1127 1HB  HIS A  73       4.624  19.138  -2.433  1.00  1.44           H  
ATOM   1128 2HB  HIS A  73       5.592  19.940  -1.264  1.00  1.44           H  
ATOM   1129  HD1 HIS A  73       8.210  20.276  -2.000  1.00  1.44           H  
ATOM   1130  HD2 HIS A  73       5.388  19.668  -5.080  1.00  1.44           H  
ATOM   1131  HE1 HIS A  73       9.273  21.081  -4.038  1.00  1.44           H  
ATOM   1132  N   VAL A  74       5.276  17.674   0.861  1.00  1.35           N  
ATOM   1133  CA  VAL A  74       4.313  17.283   1.867  1.00  1.35           C  
ATOM   1134  C   VAL A  74       4.009  18.399   2.851  1.00  1.35           C  
ATOM   1135  O   VAL A  74       4.923  18.996   3.421  1.00  1.35           O  
ATOM   1136  CB  VAL A  74       4.860  16.087   2.659  1.00  1.35           C  
ATOM   1137  CG1 VAL A  74       3.811  15.614   3.699  1.00  1.35           C  
ATOM   1138  CG2 VAL A  74       5.284  15.005   1.714  1.00  1.35           C  
ATOM   1139  H   VAL A  74       6.167  18.077   1.132  1.00  1.35           H  
ATOM   1140  HA  VAL A  74       3.390  16.993   1.376  1.00  1.35           H  
ATOM   1141  HB  VAL A  74       5.730  16.413   3.214  1.00  1.35           H  
ATOM   1142 1HG1 VAL A  74       4.203  14.784   4.270  1.00  1.35           H  
ATOM   1143 2HG1 VAL A  74       3.565  16.428   4.377  1.00  1.35           H  
ATOM   1144 3HG1 VAL A  74       2.909  15.295   3.178  1.00  1.35           H  
ATOM   1145 1HG2 VAL A  74       5.696  14.210   2.286  1.00  1.35           H  
ATOM   1146 2HG2 VAL A  74       4.431  14.665   1.153  1.00  1.35           H  
ATOM   1147 3HG2 VAL A  74       6.049  15.375   1.033  1.00  1.35           H  
ATOM   1148  N   THR A  75       2.726  18.678   3.062  1.00  1.28           N  
ATOM   1149  CA  THR A  75       2.328  19.669   4.066  1.00  1.28           C  
ATOM   1150  C   THR A  75       1.622  18.926   5.180  1.00  1.28           C  
ATOM   1151  O   THR A  75       0.754  18.099   4.900  1.00  1.28           O  
ATOM   1152  CB  THR A  75       1.414  20.771   3.499  1.00  1.28           C  
ATOM   1153  OG1 THR A  75       2.103  21.491   2.470  1.00  1.28           O  
ATOM   1154  CG2 THR A  75       1.014  21.747   4.621  1.00  1.28           C  
ATOM   1155  H   THR A  75       2.022  18.167   2.522  1.00  1.28           H  
ATOM   1156  HA  THR A  75       3.214  20.142   4.487  1.00  1.28           H  
ATOM   1157  HB  THR A  75       0.518  20.318   3.074  1.00  1.28           H  
ATOM   1158  HG1 THR A  75       1.484  22.093   2.040  1.00  1.28           H  
ATOM   1159 1HG2 THR A  75       0.373  22.525   4.214  1.00  1.28           H  
ATOM   1160 2HG2 THR A  75       0.478  21.215   5.404  1.00  1.28           H  
ATOM   1161 3HG2 THR A  75       1.915  22.201   5.044  1.00  1.28           H  
ATOM   1162  N   THR A  76       2.008  19.185   6.433  1.00  1.23           N  
ATOM   1163  CA  THR A  76       1.403  18.457   7.552  1.00  1.23           C  
ATOM   1164  C   THR A  76       0.849  19.317   8.683  1.00  1.23           C  
ATOM   1165  O   THR A  76       1.526  20.202   9.209  1.00  1.23           O  
ATOM   1166  CB  THR A  76       2.410  17.466   8.160  1.00  1.23           C  
ATOM   1167  OG1 THR A  76       2.817  16.529   7.157  1.00  1.23           O  
ATOM   1168  CG2 THR A  76       1.758  16.721   9.289  1.00  1.23           C  
ATOM   1169  H   THR A  76       2.716  19.902   6.602  1.00  1.23           H  
ATOM   1170  HA  THR A  76       0.569  17.878   7.162  1.00  1.23           H  
ATOM   1171  HB  THR A  76       3.287  17.999   8.528  1.00  1.23           H  
ATOM   1172  HG1 THR A  76       2.032  16.127   6.769  1.00  1.23           H  
ATOM   1173 1HG2 THR A  76       2.434  16.012   9.718  1.00  1.23           H  
ATOM   1174 2HG2 THR A  76       1.445  17.407  10.068  1.00  1.23           H  
ATOM   1175 3HG2 THR A  76       0.898  16.208   8.880  1.00  1.23           H  
ATOM   1176  N   LYS A  77      -0.375  19.008   9.102  1.00  1.19           N  
ATOM   1177  CA  LYS A  77      -1.003  19.693  10.225  1.00  1.19           C  
ATOM   1178  C   LYS A  77      -1.251  18.694  11.348  1.00  1.19           C  
ATOM   1179  O   LYS A  77      -1.781  17.609  11.115  1.00  1.19           O  
ATOM   1180  CB  LYS A  77      -2.307  20.344   9.777  1.00  1.19           C  
ATOM   1181  CG  LYS A  77      -2.103  21.440   8.729  1.00  1.19           C  
ATOM   1182  CD  LYS A  77      -3.400  22.093   8.308  1.00  1.19           C  
ATOM   1183  CE  LYS A  77      -3.140  23.167   7.257  1.00  1.19           C  
ATOM   1184  NZ  LYS A  77      -4.397  23.824   6.812  1.00  1.19           N  
ATOM   1185  H   LYS A  77      -0.880  18.265   8.624  1.00  1.19           H  
ATOM   1186  HA  LYS A  77      -0.332  20.461  10.604  1.00  1.19           H  
ATOM   1187 1HB  LYS A  77      -2.967  19.586   9.357  1.00  1.19           H  
ATOM   1188 2HB  LYS A  77      -2.811  20.781  10.640  1.00  1.19           H  
ATOM   1189 1HG  LYS A  77      -1.451  22.202   9.134  1.00  1.19           H  
ATOM   1190 2HG  LYS A  77      -1.626  21.013   7.847  1.00  1.19           H  
ATOM   1191 1HD  LYS A  77      -4.076  21.339   7.894  1.00  1.19           H  
ATOM   1192 2HD  LYS A  77      -3.878  22.551   9.174  1.00  1.19           H  
ATOM   1193 1HE  LYS A  77      -2.476  23.922   7.679  1.00  1.19           H  
ATOM   1194 2HE  LYS A  77      -2.654  22.712   6.394  1.00  1.19           H  
ATOM   1195 1HZ  LYS A  77      -4.182  24.528   6.119  1.00  1.19           H  
ATOM   1196 2HZ  LYS A  77      -5.014  23.133   6.410  1.00  1.19           H  
ATOM   1197 3HZ  LYS A  77      -4.848  24.259   7.603  1.00  1.19           H  
ATOM   1198  N   VAL A  78      -0.907  19.075  12.574  1.00  1.18           N  
ATOM   1199  CA  VAL A  78      -1.058  18.162  13.704  1.00  1.18           C  
ATOM   1200  C   VAL A  78      -1.748  18.754  14.907  1.00  1.18           C  
ATOM   1201  O   VAL A  78      -1.515  19.906  15.285  1.00  1.18           O  
ATOM   1202  CB  VAL A  78       0.338  17.640  14.147  1.00  1.18           C  
ATOM   1203  CG1 VAL A  78       1.230  18.807  14.520  1.00  1.18           C  
ATOM   1204  CG2 VAL A  78       0.220  16.695  15.398  1.00  1.18           C  
ATOM   1205  H   VAL A  78      -0.495  19.998  12.713  1.00  1.18           H  
ATOM   1206  HA  VAL A  78      -1.646  17.309  13.373  1.00  1.18           H  
ATOM   1207  HB  VAL A  78       0.790  17.104  13.312  1.00  1.18           H  
ATOM   1208 1HG1 VAL A  78       2.211  18.437  14.814  1.00  1.18           H  
ATOM   1209 2HG1 VAL A  78       1.335  19.469  13.662  1.00  1.18           H  
ATOM   1210 3HG1 VAL A  78       0.785  19.356  15.352  1.00  1.18           H  
ATOM   1211 1HG2 VAL A  78       1.212  16.340  15.671  1.00  1.18           H  
ATOM   1212 2HG2 VAL A  78      -0.193  17.241  16.239  1.00  1.18           H  
ATOM   1213 3HG2 VAL A  78      -0.417  15.846  15.186  1.00  1.18           H  
ATOM   1214  N   ARG A  79      -2.581  17.918  15.524  1.00  1.21           N  
ATOM   1215  CA  ARG A  79      -3.236  18.229  16.778  1.00  1.21           C  
ATOM   1216  C   ARG A  79      -2.930  17.134  17.792  1.00  1.21           C  
ATOM   1217  O   ARG A  79      -3.068  15.937  17.507  1.00  1.21           O  
ATOM   1218  CB  ARG A  79      -4.731  18.348  16.605  1.00  1.21           C  
ATOM   1219  CG  ARG A  79      -5.484  18.673  17.894  1.00  1.21           C  
ATOM   1220  CD  ARG A  79      -6.922  18.926  17.636  1.00  1.21           C  
ATOM   1221  NE  ARG A  79      -7.130  20.155  16.870  1.00  1.21           N  
ATOM   1222  CZ  ARG A  79      -8.316  20.531  16.336  1.00  1.21           C  
ATOM   1223  NH1 ARG A  79      -9.377  19.768  16.498  1.00  1.21           N  
ATOM   1224  NH2 ARG A  79      -8.426  21.660  15.649  1.00  1.21           N  
ATOM   1225  H   ARG A  79      -2.763  17.014  15.095  1.00  1.21           H  
ATOM   1226  HA  ARG A  79      -2.851  19.174  17.151  1.00  1.21           H  
ATOM   1227 1HB  ARG A  79      -4.951  19.130  15.884  1.00  1.21           H  
ATOM   1228 2HB  ARG A  79      -5.126  17.415  16.208  1.00  1.21           H  
ATOM   1229 1HG  ARG A  79      -5.399  17.837  18.590  1.00  1.21           H  
ATOM   1230 2HG  ARG A  79      -5.047  19.566  18.350  1.00  1.21           H  
ATOM   1231 1HD  ARG A  79      -7.343  18.095  17.071  1.00  1.21           H  
ATOM   1232 2HD  ARG A  79      -7.443  19.023  18.586  1.00  1.21           H  
ATOM   1233  HE  ARG A  79      -6.315  20.767  16.734  1.00  1.21           H  
ATOM   1234 1HH1 ARG A  79      -9.304  18.906  17.019  1.00  1.21           H  
ATOM   1235 2HH1 ARG A  79     -10.264  20.045  16.102  1.00  1.21           H  
ATOM   1236 1HH2 ARG A  79      -7.626  22.261  15.506  1.00  1.21           H  
ATOM   1237 2HH2 ARG A  79      -9.318  21.922  15.258  1.00  1.21           H  
ATOM   1238  N   LEU A  80      -2.474  17.532  18.968  1.00  1.26           N  
ATOM   1239  CA  LEU A  80      -2.157  16.550  19.993  1.00  1.26           C  
ATOM   1240  C   LEU A  80      -3.172  16.635  21.114  1.00  1.26           C  
ATOM   1241  O   LEU A  80      -3.549  17.740  21.522  1.00  1.26           O  
ATOM   1242  CB  LEU A  80      -0.774  16.812  20.567  1.00  1.26           C  
ATOM   1243  CG  LEU A  80       0.356  16.904  19.563  1.00  1.26           C  
ATOM   1244  CD1 LEU A  80       1.631  17.215  20.283  1.00  1.26           C  
ATOM   1245  CD2 LEU A  80       0.472  15.646  18.840  1.00  1.26           C  
ATOM   1246  H   LEU A  80      -2.371  18.532  19.147  1.00  1.26           H  
ATOM   1247  HA  LEU A  80      -2.195  15.545  19.566  1.00  1.26           H  
ATOM   1248 1HB  LEU A  80      -0.803  17.742  21.124  1.00  1.26           H  
ATOM   1249 2HB  LEU A  80      -0.538  16.012  21.253  1.00  1.26           H  
ATOM   1250  HG  LEU A  80       0.152  17.717  18.862  1.00  1.26           H  
ATOM   1251 1HD1 LEU A  80       2.439  17.299  19.568  1.00  1.26           H  
ATOM   1252 2HD1 LEU A  80       1.530  18.148  20.815  1.00  1.26           H  
ATOM   1253 3HD1 LEU A  80       1.851  16.416  20.992  1.00  1.26           H  
ATOM   1254 1HD2 LEU A  80       1.286  15.722  18.126  1.00  1.26           H  
ATOM   1255 2HD2 LEU A  80       0.683  14.867  19.557  1.00  1.26           H  
ATOM   1256 3HD2 LEU A  80      -0.458  15.424  18.316  1.00  1.26           H  
ATOM   1257  N   VAL A  81      -3.571  15.490  21.662  1.00  1.33           N  
ATOM   1258  CA  VAL A  81      -4.474  15.496  22.804  1.00  1.33           C  
ATOM   1259  C   VAL A  81      -3.808  14.783  23.965  1.00  1.33           C  
ATOM   1260  O   VAL A  81      -3.424  13.618  23.850  1.00  1.33           O  
ATOM   1261  CB  VAL A  81      -5.788  14.788  22.468  1.00  1.33           C  
ATOM   1262  CG1 VAL A  81      -6.714  14.857  23.691  1.00  1.33           C  
ATOM   1263  CG2 VAL A  81      -6.401  15.391  21.201  1.00  1.33           C  
ATOM   1264  H   VAL A  81      -3.261  14.598  21.270  1.00  1.33           H  
ATOM   1265  HA  VAL A  81      -4.675  16.521  23.103  1.00  1.33           H  
ATOM   1266  HB  VAL A  81      -5.585  13.729  22.287  1.00  1.33           H  
ATOM   1267 1HG1 VAL A  81      -7.641  14.329  23.478  1.00  1.33           H  
ATOM   1268 2HG1 VAL A  81      -6.223  14.391  24.548  1.00  1.33           H  
ATOM   1269 3HG1 VAL A  81      -6.934  15.897  23.927  1.00  1.33           H  
ATOM   1270 1HG2 VAL A  81      -7.323  14.866  20.965  1.00  1.33           H  
ATOM   1271 2HG2 VAL A  81      -6.607  16.430  21.342  1.00  1.33           H  
ATOM   1272 3HG2 VAL A  81      -5.699  15.277  20.371  1.00  1.33           H  
ATOM   1273  N   THR A  82      -3.651  15.485  25.081  1.00  1.41           N  
ATOM   1274  CA  THR A  82      -2.939  14.941  26.223  1.00  1.41           C  
ATOM   1275  C   THR A  82      -3.869  14.321  27.285  1.00  1.41           C  
ATOM   1276  O   THR A  82      -5.067  14.609  27.293  1.00  1.41           O  
ATOM   1277  CB  THR A  82      -2.106  16.079  26.818  1.00  1.41           C  
ATOM   1278  OG1 THR A  82      -2.987  17.073  27.313  1.00  1.41           O  
ATOM   1279  CG2 THR A  82      -1.245  16.691  25.717  1.00  1.41           C  
ATOM   1280  H   THR A  82      -4.003  16.446  25.133  1.00  1.41           H  
ATOM   1281  HA  THR A  82      -2.276  14.186  25.843  1.00  1.41           H  
ATOM   1282  HB  THR A  82      -1.476  15.742  27.606  1.00  1.41           H  
ATOM   1283  HG1 THR A  82      -3.414  17.514  26.540  1.00  1.41           H  
ATOM   1284 1HG2 THR A  82      -0.670  17.518  26.125  1.00  1.41           H  
ATOM   1285 2HG2 THR A  82      -0.569  15.933  25.324  1.00  1.41           H  
ATOM   1286 3HG2 THR A  82      -1.887  17.059  24.911  1.00  1.41           H  
ATOM   1287  N   PRO A  83      -3.340  13.512  28.239  1.00  1.47           N  
ATOM   1288  CA  PRO A  83      -4.043  12.927  29.379  1.00  1.47           C  
ATOM   1289  C   PRO A  83      -4.726  13.939  30.292  1.00  1.47           C  
ATOM   1290  O   PRO A  83      -5.675  13.600  30.999  1.00  1.47           O  
ATOM   1291  CB  PRO A  83      -2.916  12.208  30.130  1.00  1.47           C  
ATOM   1292  CG  PRO A  83      -1.893  11.886  29.077  1.00  1.47           C  
ATOM   1293  CD  PRO A  83      -1.921  13.052  28.143  1.00  1.47           C  
ATOM   1294  HA  PRO A  83      -4.781  12.214  29.006  1.00  1.47           H  
ATOM   1295 1HB  PRO A  83      -2.525  12.866  30.927  1.00  1.47           H  
ATOM   1296 2HB  PRO A  83      -3.304  11.322  30.617  1.00  1.47           H  
ATOM   1297 1HG  PRO A  83      -0.908  11.738  29.541  1.00  1.47           H  
ATOM   1298 2HG  PRO A  83      -2.146  10.934  28.576  1.00  1.47           H  
ATOM   1299 1HD  PRO A  83      -1.217  13.799  28.511  1.00  1.47           H  
ATOM   1300 2HD  PRO A  83      -1.674  12.682  27.162  1.00  1.47           H  
ATOM   1301  N   ASP A  84      -4.270  15.187  30.251  1.00  1.50           N  
ATOM   1302  CA  ASP A  84      -4.827  16.244  31.082  1.00  1.50           C  
ATOM   1303  C   ASP A  84      -6.005  16.951  30.405  1.00  1.50           C  
ATOM   1304  O   ASP A  84      -6.591  17.875  30.969  1.00  1.50           O  
ATOM   1305  CB  ASP A  84      -3.733  17.259  31.409  1.00  1.50           C  
ATOM   1306  CG  ASP A  84      -2.631  16.672  32.300  1.00  1.50           C  
ATOM   1307  OD1 ASP A  84      -2.890  15.730  33.012  1.00  1.50           O  
ATOM   1308  OD2 ASP A  84      -1.536  17.170  32.246  1.00  1.50           O  
ATOM   1309  H   ASP A  84      -3.501  15.419  29.641  1.00  1.50           H  
ATOM   1310  HA  ASP A  84      -5.184  15.799  32.011  1.00  1.50           H  
ATOM   1311 1HB  ASP A  84      -3.281  17.614  30.477  1.00  1.50           H  
ATOM   1312 2HB  ASP A  84      -4.172  18.120  31.909  1.00  1.50           H  
ATOM   1313  N   GLY A  85      -6.331  16.537  29.175  1.00  1.50           N  
ATOM   1314  CA  GLY A  85      -7.415  17.131  28.397  1.00  1.50           C  
ATOM   1315  C   GLY A  85      -6.971  18.369  27.623  1.00  1.50           C  
ATOM   1316  O   GLY A  85      -7.768  19.001  26.924  1.00  1.50           O  
ATOM   1317  H   GLY A  85      -5.822  15.767  28.741  1.00  1.50           H  
ATOM   1318 1HA  GLY A  85      -7.791  16.383  27.697  1.00  1.50           H  
ATOM   1319 2HA  GLY A  85      -8.237  17.389  29.061  1.00  1.50           H  
ATOM   1320  N   LYS A  86      -5.701  18.721  27.759  1.00  1.47           N  
ATOM   1321  CA  LYS A  86      -5.149  19.884  27.091  1.00  1.47           C  
ATOM   1322  C   LYS A  86      -4.785  19.501  25.672  1.00  1.47           C  
ATOM   1323  O   LYS A  86      -4.407  18.351  25.410  1.00  1.47           O  
ATOM   1324  CB  LYS A  86      -3.939  20.414  27.850  1.00  1.47           C  
ATOM   1325  CG  LYS A  86      -4.275  20.951  29.243  1.00  1.47           C  
ATOM   1326  CD  LYS A  86      -3.038  21.479  29.956  1.00  1.47           C  
ATOM   1327  CE  LYS A  86      -3.379  21.993  31.348  1.00  1.47           C  
ATOM   1328  NZ  LYS A  86      -2.172  22.490  32.065  1.00  1.47           N  
ATOM   1329  H   LYS A  86      -5.107  18.157  28.347  1.00  1.47           H  
ATOM   1330  HA  LYS A  86      -5.910  20.665  27.049  1.00  1.47           H  
ATOM   1331 1HB  LYS A  86      -3.204  19.618  27.970  1.00  1.47           H  
ATOM   1332 2HB  LYS A  86      -3.469  21.214  27.278  1.00  1.47           H  
ATOM   1333 1HG  LYS A  86      -5.007  21.754  29.155  1.00  1.47           H  
ATOM   1334 2HG  LYS A  86      -4.713  20.148  29.840  1.00  1.47           H  
ATOM   1335 1HD  LYS A  86      -2.305  20.674  30.047  1.00  1.47           H  
ATOM   1336 2HD  LYS A  86      -2.597  22.288  29.375  1.00  1.47           H  
ATOM   1337 1HE  LYS A  86      -4.098  22.807  31.260  1.00  1.47           H  
ATOM   1338 2HE  LYS A  86      -3.828  21.185  31.927  1.00  1.47           H  
ATOM   1339 1HZ  LYS A  86      -2.436  22.823  32.981  1.00  1.47           H  
ATOM   1340 2HZ  LYS A  86      -1.503  21.735  32.159  1.00  1.47           H  
ATOM   1341 3HZ  LYS A  86      -1.754  23.245  31.540  1.00  1.47           H  
ATOM   1342  N   ARG A  87      -4.891  20.458  24.757  1.00  1.44           N  
ATOM   1343  CA  ARG A  87      -4.572  20.175  23.368  1.00  1.44           C  
ATOM   1344  C   ARG A  87      -3.629  21.205  22.774  1.00  1.44           C  
ATOM   1345  O   ARG A  87      -3.670  22.382  23.147  1.00  1.44           O  
ATOM   1346  CB  ARG A  87      -5.863  20.134  22.558  1.00  1.44           C  
ATOM   1347  CG  ARG A  87      -6.805  19.002  22.958  1.00  1.44           C  
ATOM   1348  CD  ARG A  87      -8.081  19.010  22.216  1.00  1.44           C  
ATOM   1349  NE  ARG A  87      -8.860  17.800  22.472  1.00  1.44           N  
ATOM   1350  CZ  ARG A  87      -9.609  17.580  23.570  1.00  1.44           C  
ATOM   1351  NH1 ARG A  87      -9.658  18.476  24.531  1.00  1.44           N  
ATOM   1352  NH2 ARG A  87     -10.291  16.453  23.685  1.00  1.44           N  
ATOM   1353  H   ARG A  87      -5.205  21.379  25.023  1.00  1.44           H  
ATOM   1354  HA  ARG A  87      -4.092  19.203  23.316  1.00  1.44           H  
ATOM   1355 1HB  ARG A  87      -6.396  21.076  22.658  1.00  1.44           H  
ATOM   1356 2HB  ARG A  87      -5.617  19.999  21.500  1.00  1.44           H  
ATOM   1357 1HG  ARG A  87      -6.307  18.073  22.798  1.00  1.44           H  
ATOM   1358 2HG  ARG A  87      -7.054  19.093  24.015  1.00  1.44           H  
ATOM   1359 1HD  ARG A  87      -8.676  19.872  22.519  1.00  1.44           H  
ATOM   1360 2HD  ARG A  87      -7.877  19.065  21.149  1.00  1.44           H  
ATOM   1361  HE  ARG A  87      -8.851  17.080  21.764  1.00  1.44           H  
ATOM   1362 1HH1 ARG A  87      -9.125  19.332  24.460  1.00  1.44           H  
ATOM   1363 2HH1 ARG A  87     -10.208  18.305  25.360  1.00  1.44           H  
ATOM   1364 1HH2 ARG A  87     -10.252  15.761  22.949  1.00  1.44           H  
ATOM   1365 2HH2 ARG A  87     -10.849  16.285  24.510  1.00  1.44           H  
ATOM   1366  N   THR A  88      -2.790  20.749  21.843  1.00  1.39           N  
ATOM   1367  CA  THR A  88      -1.870  21.651  21.152  1.00  1.39           C  
ATOM   1368  C   THR A  88      -1.970  21.454  19.649  1.00  1.39           C  
ATOM   1369  O   THR A  88      -2.468  20.426  19.185  1.00  1.39           O  
ATOM   1370  CB  THR A  88      -0.405  21.438  21.591  1.00  1.39           C  
ATOM   1371  OG1 THR A  88       0.050  20.164  21.173  1.00  1.39           O  
ATOM   1372  CG2 THR A  88      -0.278  21.512  23.107  1.00  1.39           C  
ATOM   1373  H   THR A  88      -2.832  19.755  21.613  1.00  1.39           H  
ATOM   1374  HA  THR A  88      -2.150  22.680  21.375  1.00  1.39           H  
ATOM   1375  HB  THR A  88       0.219  22.208  21.139  1.00  1.39           H  
ATOM   1376  HG1 THR A  88       0.997  20.119  21.319  1.00  1.39           H  
ATOM   1377 1HG2 THR A  88       0.764  21.363  23.389  1.00  1.39           H  
ATOM   1378 2HG2 THR A  88      -0.614  22.490  23.453  1.00  1.39           H  
ATOM   1379 3HG2 THR A  88      -0.886  20.736  23.568  1.00  1.39           H  
ATOM   1380  N   ASN A  89      -1.464  22.424  18.889  1.00  1.36           N  
ATOM   1381  CA  ASN A  89      -1.513  22.363  17.430  1.00  1.36           C  
ATOM   1382  C   ASN A  89      -0.248  22.911  16.764  1.00  1.36           C  
ATOM   1383  O   ASN A  89       0.446  23.759  17.334  1.00  1.36           O  
ATOM   1384  CB  ASN A  89      -2.712  23.160  16.919  1.00  1.36           C  
ATOM   1385  CG  ASN A  89      -4.089  22.585  17.270  1.00  1.36           C  
ATOM   1386  OD1 ASN A  89      -4.589  21.664  16.610  1.00  1.36           O  
ATOM   1387  ND2 ASN A  89      -4.696  23.130  18.300  1.00  1.36           N  
ATOM   1388  H   ASN A  89      -1.055  23.234  19.331  1.00  1.36           H  
ATOM   1389  HA  ASN A  89      -1.613  21.324  17.141  1.00  1.36           H  
ATOM   1390 1HB  ASN A  89      -2.653  24.175  17.309  1.00  1.36           H  
ATOM   1391 2HB  ASN A  89      -2.641  23.231  15.834  1.00  1.36           H  
ATOM   1392 1HD2 ASN A  89      -5.598  22.811  18.589  1.00  1.36           H  
ATOM   1393 2HD2 ASN A  89      -4.255  23.876  18.799  1.00  1.36           H  
ATOM   1394  N   GLY A  90      -0.010  22.496  15.517  1.00  1.32           N  
ATOM   1395  CA  GLY A  90       1.080  23.071  14.718  1.00  1.32           C  
ATOM   1396  C   GLY A  90       1.095  22.598  13.260  1.00  1.32           C  
ATOM   1397  O   GLY A  90       0.309  21.730  12.863  1.00  1.32           O  
ATOM   1398  H   GLY A  90      -0.590  21.741  15.149  1.00  1.32           H  
ATOM   1399 1HA  GLY A  90       1.001  24.158  14.742  1.00  1.32           H  
ATOM   1400 2HA  GLY A  90       2.030  22.820  15.186  1.00  1.32           H  
ATOM   1401  N   THR A  91       1.959  23.229  12.448  1.00  1.28           N  
ATOM   1402  CA  THR A  91       2.056  22.923  11.015  1.00  1.28           C  
ATOM   1403  C   THR A  91       3.504  22.859  10.505  1.00  1.28           C  
ATOM   1404  O   THR A  91       4.324  23.710  10.860  1.00  1.28           O  
ATOM   1405  CB  THR A  91       1.281  23.980  10.197  1.00  1.28           C  
ATOM   1406  OG1 THR A  91      -0.078  24.015  10.646  1.00  1.28           O  
ATOM   1407  CG2 THR A  91       1.303  23.650   8.680  1.00  1.28           C  
ATOM   1408  H   THR A  91       2.571  23.933  12.837  1.00  1.28           H  
ATOM   1409  HA  THR A  91       1.601  21.953  10.847  1.00  1.28           H  
ATOM   1410  HB  THR A  91       1.731  24.958  10.352  1.00  1.28           H  
ATOM   1411  HG1 THR A  91      -0.439  23.126  10.630  1.00  1.28           H  
ATOM   1412 1HG2 THR A  91       0.743  24.407   8.138  1.00  1.28           H  
ATOM   1413 2HG2 THR A  91       2.326  23.635   8.312  1.00  1.28           H  
ATOM   1414 3HG2 THR A  91       0.851  22.676   8.510  1.00  1.28           H  
ATOM   1415  N   GLY A  92       3.810  21.865   9.661  1.00  1.25           N  
ATOM   1416  CA  GLY A  92       5.127  21.777   9.026  1.00  1.25           C  
ATOM   1417  C   GLY A  92       5.035  21.555   7.509  1.00  1.25           C  
ATOM   1418  O   GLY A  92       3.943  21.490   6.939  1.00  1.25           O  
ATOM   1419  H   GLY A  92       3.088  21.183   9.436  1.00  1.25           H  
ATOM   1420 1HA  GLY A  92       5.688  22.689   9.224  1.00  1.25           H  
ATOM   1421 2HA  GLY A  92       5.687  20.961   9.479  1.00  1.25           H  
ATOM   1422  N   HIS A  93       6.198  21.391   6.868  1.00  1.23           N  
ATOM   1423  CA  HIS A  93       6.299  21.148   5.421  1.00  1.23           C  
ATOM   1424  C   HIS A  93       7.665  20.557   5.076  1.00  1.23           C  
ATOM   1425  O   HIS A  93       8.681  20.946   5.660  1.00  1.23           O  
ATOM   1426  CB  HIS A  93       6.093  22.434   4.588  1.00  1.23           C  
ATOM   1427  CG  HIS A  93       6.043  22.208   3.053  1.00  1.23           C  
ATOM   1428  ND1 HIS A  93       4.886  21.855   2.359  1.00  1.23           N  
ATOM   1429  CD2 HIS A  93       7.026  22.273   2.121  1.00  1.23           C  
ATOM   1430  CE1 HIS A  93       5.171  21.725   1.077  1.00  1.23           C  
ATOM   1431  NE2 HIS A  93       6.456  21.972   0.904  1.00  1.23           N  
ATOM   1432  H   HIS A  93       7.054  21.446   7.400  1.00  1.23           H  
ATOM   1433  HA  HIS A  93       5.543  20.433   5.132  1.00  1.23           H  
ATOM   1434 1HB  HIS A  93       5.154  22.906   4.883  1.00  1.23           H  
ATOM   1435 2HB  HIS A  93       6.894  23.136   4.801  1.00  1.23           H  
ATOM   1436  HD1 HIS A  93       3.942  21.718   2.694  1.00  1.23           H  
ATOM   1437  HD2 HIS A  93       8.089  22.500   2.186  1.00  1.23           H  
ATOM   1438  HE1 HIS A  93       4.387  21.450   0.373  1.00  1.23           H  
ATOM   1439  N   PHE A  94       7.689  19.626   4.127  1.00  1.24           N  
ATOM   1440  CA  PHE A  94       8.951  19.041   3.675  1.00  1.24           C  
ATOM   1441  C   PHE A  94       8.929  18.487   2.252  1.00  1.24           C  
ATOM   1442  O   PHE A  94       7.872  18.307   1.650  1.00  1.24           O  
ATOM   1443  CB  PHE A  94       9.411  17.969   4.664  1.00  1.24           C  
ATOM   1444  CG  PHE A  94       8.480  16.808   4.876  1.00  1.24           C  
ATOM   1445  CD1 PHE A  94       8.611  15.639   4.158  1.00  1.24           C  
ATOM   1446  CD2 PHE A  94       7.483  16.888   5.833  1.00  1.24           C  
ATOM   1447  CE1 PHE A  94       7.768  14.566   4.400  1.00  1.24           C  
ATOM   1448  CE2 PHE A  94       6.648  15.832   6.069  1.00  1.24           C  
ATOM   1449  CZ  PHE A  94       6.793  14.663   5.356  1.00  1.24           C  
ATOM   1450  H   PHE A  94       6.802  19.334   3.716  1.00  1.24           H  
ATOM   1451  HA  PHE A  94       9.699  19.834   3.694  1.00  1.24           H  
ATOM   1452 1HB  PHE A  94      10.364  17.565   4.325  1.00  1.24           H  
ATOM   1453 2HB  PHE A  94       9.593  18.433   5.632  1.00  1.24           H  
ATOM   1454  HD1 PHE A  94       9.394  15.571   3.402  1.00  1.24           H  
ATOM   1455  HD2 PHE A  94       7.371  17.806   6.409  1.00  1.24           H  
ATOM   1456  HE1 PHE A  94       7.879  13.651   3.833  1.00  1.24           H  
ATOM   1457  HE2 PHE A  94       5.872  15.925   6.825  1.00  1.24           H  
ATOM   1458  HZ  PHE A  94       6.133  13.827   5.547  1.00  1.24           H  
ATOM   1459  N   GLU A  95      10.114  18.209   1.706  1.00  1.30           N  
ATOM   1460  CA  GLU A  95      10.202  17.619   0.370  1.00  1.30           C  
ATOM   1461  C   GLU A  95      11.013  16.337   0.353  1.00  1.30           C  
ATOM   1462  O   GLU A  95      12.119  16.264   0.897  1.00  1.30           O  
ATOM   1463  CB  GLU A  95      10.800  18.611  -0.640  1.00  1.30           C  
ATOM   1464  CG  GLU A  95      10.917  18.068  -2.086  1.00  1.30           C  
ATOM   1465  CD  GLU A  95      11.447  19.090  -3.061  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95      11.641  20.216  -2.664  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95      11.669  18.746  -4.199  1.00  1.30           O  
ATOM   1468  H   GLU A  95      10.962  18.393   2.224  1.00  1.30           H  
ATOM   1469  HA  GLU A  95       9.195  17.370   0.041  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95      10.177  19.506  -0.676  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95      11.794  18.914  -0.312  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95      11.582  17.203  -2.092  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95       9.930  17.731  -2.417  1.00  1.30           H  
ATOM   1474  N   ILE A  96      10.431  15.331  -0.280  1.00  1.44           N  
ATOM   1475  CA  ILE A  96      11.022  14.024  -0.459  1.00  1.44           C  
ATOM   1476  C   ILE A  96      11.488  13.856  -1.916  1.00  1.44           C  
ATOM   1477  O   ILE A  96      10.680  14.002  -2.833  1.00  1.44           O  
ATOM   1478  CB  ILE A  96       9.993  12.952  -0.101  1.00  1.44           C  
ATOM   1479  CG1 ILE A  96       9.509  13.180   1.295  1.00  1.44           C  
ATOM   1480  CG2 ILE A  96      10.578  11.568  -0.259  1.00  1.44           C  
ATOM   1481  CD1 ILE A  96      10.608  13.115   2.324  1.00  1.44           C  
ATOM   1482  H   ILE A  96       9.511  15.495  -0.683  1.00  1.44           H  
ATOM   1483  HA  ILE A  96      11.833  13.924   0.245  1.00  1.44           H  
ATOM   1484  HB  ILE A  96       9.150  13.055  -0.745  1.00  1.44           H  
ATOM   1485 1HG1 ILE A  96       9.023  14.158   1.350  1.00  1.44           H  
ATOM   1486 2HG1 ILE A  96       8.793  12.440   1.516  1.00  1.44           H  
ATOM   1487 1HG2 ILE A  96       9.825  10.824  -0.010  1.00  1.44           H  
ATOM   1488 2HG2 ILE A  96      10.902  11.428  -1.290  1.00  1.44           H  
ATOM   1489 3HG2 ILE A  96      11.434  11.456   0.405  1.00  1.44           H  
ATOM   1490 1HD1 ILE A  96      10.203  13.270   3.316  1.00  1.44           H  
ATOM   1491 2HD1 ILE A  96      11.079  12.133   2.282  1.00  1.44           H  
ATOM   1492 3HD1 ILE A  96      11.352  13.881   2.115  1.00  1.44           H  
ATOM   1493  N   PRO A  97      12.772  13.586  -2.183  1.00  1.68           N  
ATOM   1494  CA  PRO A  97      13.321  13.403  -3.513  1.00  1.68           C  
ATOM   1495  C   PRO A  97      12.589  12.274  -4.249  1.00  1.68           C  
ATOM   1496  O   PRO A  97      12.015  11.406  -3.593  1.00  1.68           O  
ATOM   1497  CB  PRO A  97      14.774  13.017  -3.228  1.00  1.68           C  
ATOM   1498  CG  PRO A  97      15.076  13.613  -1.876  1.00  1.68           C  
ATOM   1499  CD  PRO A  97      13.779  13.533  -1.103  1.00  1.68           C  
ATOM   1500  HA  PRO A  97      13.254  14.369  -4.021  1.00  1.68           H  
ATOM   1501 1HB  PRO A  97      14.876  11.918  -3.251  1.00  1.68           H  
ATOM   1502 2HB  PRO A  97      15.430  13.411  -4.015  1.00  1.68           H  
ATOM   1503 1HG  PRO A  97      15.891  13.055  -1.389  1.00  1.68           H  
ATOM   1504 2HG  PRO A  97      15.432  14.650  -1.993  1.00  1.68           H  
ATOM   1505 1HD  PRO A  97      13.702  12.597  -0.528  1.00  1.68           H  
ATOM   1506 2HD  PRO A  97      13.740  14.437  -0.469  1.00  1.68           H  
ATOM   1507  N   PRO A  98      12.603  12.244  -5.593  1.00  2.04           N  
ATOM   1508  CA  PRO A  98      11.995  11.214  -6.414  1.00  2.04           C  
ATOM   1509  C   PRO A  98      12.562   9.855  -6.043  1.00  2.04           C  
ATOM   1510  O   PRO A  98      13.746   9.742  -5.731  1.00  2.04           O  
ATOM   1511  CB  PRO A  98      12.442  11.596  -7.829  1.00  2.04           C  
ATOM   1512  CG  PRO A  98      12.717  13.073  -7.760  1.00  2.04           C  
ATOM   1513  CD  PRO A  98      13.287  13.299  -6.377  1.00  2.04           C  
ATOM   1514  HA  PRO A  98      10.899  11.243  -6.303  1.00  2.04           H  
ATOM   1515 1HB  PRO A  98      13.328  11.005  -8.124  1.00  2.04           H  
ATOM   1516 2HB  PRO A  98      11.642  11.358  -8.547  1.00  2.04           H  
ATOM   1517 1HG  PRO A  98      13.410  13.363  -8.565  1.00  2.04           H  
ATOM   1518 2HG  PRO A  98      11.795  13.632  -7.941  1.00  2.04           H  
ATOM   1519 1HD  PRO A  98      14.376  13.148  -6.369  1.00  2.04           H  
ATOM   1520 2HD  PRO A  98      13.001  14.297  -6.081  1.00  2.04           H  
ATOM   1521  N   SER A  99      11.737   8.812  -6.115  1.00  2.50           N  
ATOM   1522  CA  SER A  99      12.197   7.452  -5.806  1.00  2.50           C  
ATOM   1523  C   SER A  99      13.186   6.895  -6.819  1.00  2.50           C  
ATOM   1524  O   SER A  99      13.932   5.963  -6.508  1.00  2.50           O  
ATOM   1525  CB  SER A  99      11.028   6.499  -5.815  1.00  2.50           C  
ATOM   1526  OG  SER A  99      10.538   6.345  -7.137  1.00  2.50           O  
ATOM   1527  H   SER A  99      10.770   8.957  -6.370  1.00  2.50           H  
ATOM   1528  HA  SER A  99      12.671   7.462  -4.825  1.00  2.50           H  
ATOM   1529 1HB  SER A  99      11.344   5.533  -5.427  1.00  2.50           H  
ATOM   1530 2HB  SER A  99      10.239   6.876  -5.168  1.00  2.50           H  
ATOM   1531  HG  SER A  99      11.310   6.010  -7.705  1.00  2.50           H  
ATOM   1532  N   GLU A 100      13.161   7.485  -8.011  1.00  3.04           N  
ATOM   1533  CA  GLU A 100      13.934   7.052  -9.158  1.00  3.04           C  
ATOM   1534  C   GLU A 100      13.413   5.673  -9.531  1.00  3.04           C  
ATOM   1535  O   GLU A 100      13.756   5.141 -10.587  1.00  3.04           O  
ATOM   1536  OXT GLU A 100      12.369   5.308  -8.973  1.00  3.04           O  
ATOM   1537  CB  GLU A 100      15.449   7.050  -8.883  1.00  3.04           C  
ATOM   1538  CG  GLU A 100      16.057   8.443  -8.614  1.00  3.04           C  
ATOM   1539  CD  GLU A 100      16.073   9.353  -9.831  1.00  3.04           C  
ATOM   1540  OE1 GLU A 100      15.921   8.860 -10.922  1.00  3.04           O  
ATOM   1541  OE2 GLU A 100      16.244  10.540  -9.662  1.00  3.04           O  
ATOM   1542  H   GLU A 100      12.536   8.268  -8.119  1.00  3.04           H  
ATOM   1543  HA  GLU A 100      13.742   7.728  -9.992  1.00  3.04           H  
ATOM   1544 1HB  GLU A 100      15.700   6.407  -8.052  1.00  3.04           H  
ATOM   1545 2HB  GLU A 100      15.962   6.646  -9.756  1.00  3.04           H  
ATOM   1546 1HG  GLU A 100      15.479   8.929  -7.825  1.00  3.04           H  
ATOM   1547 2HG  GLU A 100      17.075   8.316  -8.251  1.00  3.04           H  
TER    1548
ENDMDL

