REMARK ID 232209 DOMAINID 228101 MODEL 1 2022-03-05_00000053_1_11
MODEL     1
ATOM      1  N   MET A   1       0.179   0.664  -0.459  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.638   0.610  -0.407  1.00  0.78           C  
ATOM      3  C   MET A   1       2.248   1.999  -0.431  1.00  0.78           C  
ATOM      4  O   MET A   1       2.178   2.702  -1.447  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.201  -0.212  -1.564  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.728  -0.330  -1.540  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.415  -1.305  -2.912  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.164  -0.238  -4.326  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.207  -0.170  -0.040  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.147   1.477   0.052  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.129   0.732  -1.418  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.932   0.139   0.531  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.782  -1.216  -1.540  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.914   0.245  -2.513  1.00  0.78           H  
ATOM     15 1HG  MET A   1       4.160   0.663  -1.571  1.00  0.78           H  
ATOM     16 2HG  MET A   1       4.033  -0.795  -0.604  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.544  -0.724  -5.224  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.101  -0.040  -4.445  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.685   0.694  -4.178  1.00  0.78           H  
ATOM     20  N   ASN A   2       2.847   2.383   0.691  1.00  0.75           N  
ATOM     21  CA  ASN A   2       3.451   3.701   0.845  1.00  0.75           C  
ATOM     22  C   ASN A   2       4.928   3.683   0.440  1.00  0.75           C  
ATOM     23  O   ASN A   2       5.698   2.855   0.932  1.00  0.75           O  
ATOM     24  CB  ASN A   2       3.238   4.176   2.267  1.00  0.75           C  
ATOM     25  CG  ASN A   2       1.782   4.430   2.565  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       1.048   4.953   1.724  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       1.355   4.070   3.747  1.00  0.75           N  
ATOM     28  H   ASN A   2       2.886   1.750   1.479  1.00  0.75           H  
ATOM     29  HA  ASN A   2       2.941   4.390   0.180  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       3.621   3.430   2.963  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       3.764   5.063   2.436  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       0.397   4.218   3.998  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       1.985   3.651   4.403  1.00  0.75           H  
ATOM     34  N   VAL A   3       5.305   4.560  -0.496  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.670   4.576  -1.024  1.00  0.73           C  
ATOM     36  C   VAL A   3       7.306   5.963  -0.986  1.00  0.73           C  
ATOM     37  O   VAL A   3       6.611   6.965  -1.077  1.00  0.73           O  
ATOM     38  CB  VAL A   3       6.643   4.120  -2.485  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       6.086   2.737  -2.595  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       5.845   5.077  -3.302  1.00  0.73           C  
ATOM     41  H   VAL A   3       4.609   5.212  -0.856  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.282   3.893  -0.436  1.00  0.73           H  
ATOM     43  HB  VAL A   3       7.650   4.099  -2.856  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       6.103   2.437  -3.634  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       6.672   2.049  -2.003  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       5.063   2.733  -2.238  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       5.862   4.744  -4.332  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       4.815   5.107  -2.943  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       6.287   6.068  -3.221  1.00  0.73           H  
ATOM     50  N   ASN A   4       8.630   6.041  -0.917  1.00  0.70           N  
ATOM     51  CA  ASN A   4       9.274   7.359  -0.913  1.00  0.70           C  
ATOM     52  C   ASN A   4       9.443   7.910  -2.325  1.00  0.70           C  
ATOM     53  O   ASN A   4       9.038   7.254  -3.289  1.00  0.70           O  
ATOM     54  CB  ASN A   4      10.594   7.292  -0.174  1.00  0.70           C  
ATOM     55  CG  ASN A   4      11.648   6.440  -0.843  1.00  0.70           C  
ATOM     56  OD1 ASN A   4      11.556   6.100  -2.031  1.00  0.70           O  
ATOM     57  ND2 ASN A   4      12.654   6.076  -0.087  1.00  0.70           N  
ATOM     58  H   ASN A   4       9.186   5.200  -0.846  1.00  0.70           H  
ATOM     59  HA  ASN A   4       8.638   8.058  -0.377  1.00  0.70           H  
ATOM     60 1HB  ASN A   4      10.979   8.298  -0.062  1.00  0.70           H  
ATOM     61 2HB  ASN A   4      10.421   6.908   0.831  1.00  0.70           H  
ATOM     62 1HD2 ASN A   4      13.386   5.511  -0.464  1.00  0.70           H  
ATOM     63 2HD2 ASN A   4      12.691   6.367   0.874  1.00  0.70           H  
ATOM     64  N   LYS A   5      10.064   9.094  -2.461  1.00  0.67           N  
ATOM     65  CA  LYS A   5      10.205   9.710  -3.785  1.00  0.67           C  
ATOM     66  C   LYS A   5      11.051   8.907  -4.760  1.00  0.67           C  
ATOM     67  O   LYS A   5      10.746   8.855  -5.952  1.00  0.67           O  
ATOM     68  CB  LYS A   5      10.850  11.092  -3.712  1.00  0.67           C  
ATOM     69  CG  LYS A   5      10.048  12.217  -3.129  1.00  0.67           C  
ATOM     70  CD  LYS A   5      10.853  13.512  -3.203  1.00  0.67           C  
ATOM     71  CE  LYS A   5      10.095  14.698  -2.652  1.00  0.67           C  
ATOM     72  NZ  LYS A   5      10.871  15.947  -2.793  1.00  0.67           N  
ATOM     73  H   LYS A   5      10.392   9.588  -1.636  1.00  0.67           H  
ATOM     74  HA  LYS A   5       9.208   9.806  -4.214  1.00  0.67           H  
ATOM     75 1HB  LYS A   5      11.789  11.027  -3.158  1.00  0.67           H  
ATOM     76 2HB  LYS A   5      11.085  11.392  -4.717  1.00  0.67           H  
ATOM     77 1HG  LYS A   5       9.140  12.355  -3.706  1.00  0.67           H  
ATOM     78 2HG  LYS A   5       9.794  11.991  -2.094  1.00  0.67           H  
ATOM     79 1HD  LYS A   5      11.781  13.393  -2.643  1.00  0.67           H  
ATOM     80 2HD  LYS A   5      11.103  13.719  -4.244  1.00  0.67           H  
ATOM     81 1HE  LYS A   5       9.154  14.802  -3.189  1.00  0.67           H  
ATOM     82 2HE  LYS A   5       9.893  14.540  -1.603  1.00  0.67           H  
ATOM     83 1HZ  LYS A   5      10.338  16.719  -2.423  1.00  0.67           H  
ATOM     84 2HZ  LYS A   5      11.746  15.874  -2.302  1.00  0.67           H  
ATOM     85 3HZ  LYS A   5      11.043  16.096  -3.795  1.00  0.67           H  
ATOM     86  N   LYS A   6      12.129   8.293  -4.273  1.00  0.65           N  
ATOM     87  CA  LYS A   6      12.999   7.531  -5.159  1.00  0.65           C  
ATOM     88  C   LYS A   6      12.248   6.343  -5.714  1.00  0.65           C  
ATOM     89  O   LYS A   6      12.191   6.142  -6.927  1.00  0.65           O  
ATOM     90  CB  LYS A   6      14.263   7.066  -4.438  1.00  0.65           C  
ATOM     91  CG  LYS A   6      15.244   6.286  -5.323  1.00  0.65           C  
ATOM     92  CD  LYS A   6      16.494   5.876  -4.544  1.00  0.65           C  
ATOM     93  CE  LYS A   6      17.528   5.191  -5.445  1.00  0.65           C  
ATOM     94  NZ  LYS A   6      17.049   3.870  -5.954  1.00  0.65           N  
ATOM     95  H   LYS A   6      12.337   8.354  -3.284  1.00  0.65           H  
ATOM     96  HA  LYS A   6      13.287   8.155  -5.998  1.00  0.65           H  
ATOM     97 1HB  LYS A   6      14.787   7.931  -4.031  1.00  0.65           H  
ATOM     98 2HB  LYS A   6      13.986   6.427  -3.597  1.00  0.65           H  
ATOM     99 1HG  LYS A   6      14.752   5.384  -5.708  1.00  0.65           H  
ATOM    100 2HG  LYS A   6      15.538   6.904  -6.171  1.00  0.65           H  
ATOM    101 1HD  LYS A   6      16.948   6.758  -4.092  1.00  0.65           H  
ATOM    102 2HD  LYS A   6      16.210   5.187  -3.749  1.00  0.65           H  
ATOM    103 1HE  LYS A   6      17.743   5.837  -6.295  1.00  0.65           H  
ATOM    104 2HE  LYS A   6      18.445   5.036  -4.877  1.00  0.65           H  
ATOM    105 1HZ  LYS A   6      17.742   3.448  -6.544  1.00  0.65           H  
ATOM    106 2HZ  LYS A   6      16.848   3.251  -5.190  1.00  0.65           H  
ATOM    107 3HZ  LYS A   6      16.189   3.993  -6.510  1.00  0.65           H  
ATOM    108  N   LYS A   7      11.643   5.567  -4.823  1.00  0.63           N  
ATOM    109  CA  LYS A   7      10.905   4.396  -5.245  1.00  0.63           C  
ATOM    110  C   LYS A   7       9.746   4.782  -6.144  1.00  0.63           C  
ATOM    111  O   LYS A   7       9.488   4.104  -7.138  1.00  0.63           O  
ATOM    112  CB  LYS A   7      10.453   3.586  -4.037  1.00  0.63           C  
ATOM    113  CG  LYS A   7       9.708   2.294  -4.383  1.00  0.63           C  
ATOM    114  CD  LYS A   7       9.488   1.424  -3.143  1.00  0.63           C  
ATOM    115  CE  LYS A   7       8.719   0.141  -3.475  1.00  0.63           C  
ATOM    116  NZ  LYS A   7       8.579  -0.748  -2.277  1.00  0.63           N  
ATOM    117  H   LYS A   7      11.697   5.790  -3.835  1.00  0.63           H  
ATOM    118  HA  LYS A   7      11.576   3.765  -5.828  1.00  0.63           H  
ATOM    119 1HB  LYS A   7      11.323   3.321  -3.439  1.00  0.63           H  
ATOM    120 2HB  LYS A   7       9.818   4.209  -3.415  1.00  0.63           H  
ATOM    121 1HG  LYS A   7       8.741   2.552  -4.811  1.00  0.63           H  
ATOM    122 2HG  LYS A   7      10.275   1.731  -5.125  1.00  0.63           H  
ATOM    123 1HD  LYS A   7      10.460   1.144  -2.736  1.00  0.63           H  
ATOM    124 2HD  LYS A   7       8.961   1.987  -2.384  1.00  0.63           H  
ATOM    125 1HE  LYS A   7       7.726   0.396  -3.843  1.00  0.63           H  
ATOM    126 2HE  LYS A   7       9.255  -0.400  -4.253  1.00  0.63           H  
ATOM    127 1HZ  LYS A   7       8.082  -1.590  -2.535  1.00  0.63           H  
ATOM    128 2HZ  LYS A   7       9.499  -0.997  -1.942  1.00  0.63           H  
ATOM    129 3HZ  LYS A   7       8.074  -0.273  -1.540  1.00  0.63           H  
ATOM    130  N   LEU A   8       9.049   5.877  -5.836  1.00  0.61           N  
ATOM    131  CA  LEU A   8       7.930   6.238  -6.679  1.00  0.61           C  
ATOM    132  C   LEU A   8       8.435   6.596  -8.070  1.00  0.61           C  
ATOM    133  O   LEU A   8       7.810   6.249  -9.079  1.00  0.61           O  
ATOM    134  CB  LEU A   8       7.154   7.411  -6.117  1.00  0.61           C  
ATOM    135  CG  LEU A   8       5.864   7.663  -6.860  1.00  0.61           C  
ATOM    136  CD1 LEU A   8       4.987   6.375  -6.765  1.00  0.61           C  
ATOM    137  CD2 LEU A   8       5.157   8.797  -6.262  1.00  0.61           C  
ATOM    138  H   LEU A   8       9.261   6.431  -5.006  1.00  0.61           H  
ATOM    139  HA  LEU A   8       7.265   5.390  -6.757  1.00  0.61           H  
ATOM    140 1HB  LEU A   8       6.936   7.236  -5.075  1.00  0.61           H  
ATOM    141 2HB  LEU A   8       7.775   8.307  -6.189  1.00  0.61           H  
ATOM    142  HG  LEU A   8       6.077   7.872  -7.894  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8       4.051   6.501  -7.275  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8       5.518   5.537  -7.205  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8       4.777   6.167  -5.728  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8       4.231   8.945  -6.795  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8       4.954   8.570  -5.240  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8       5.768   9.682  -6.321  1.00  0.61           H  
ATOM    149  N   ALA A   9       9.571   7.295  -8.131  1.00  0.60           N  
ATOM    150  CA  ALA A   9      10.153   7.662  -9.404  1.00  0.60           C  
ATOM    151  C   ALA A   9      10.488   6.408 -10.203  1.00  0.60           C  
ATOM    152  O   ALA A   9      10.241   6.342 -11.411  1.00  0.60           O  
ATOM    153  CB  ALA A   9      11.392   8.508  -9.176  1.00  0.60           C  
ATOM    154  H   ALA A   9      10.043   7.592  -7.276  1.00  0.60           H  
ATOM    155  HA  ALA A   9       9.419   8.235  -9.959  1.00  0.60           H  
ATOM    156 1HB  ALA A   9      11.807   8.799 -10.102  1.00  0.60           H  
ATOM    157 2HB  ALA A   9      11.130   9.396  -8.612  1.00  0.60           H  
ATOM    158 3HB  ALA A   9      12.125   7.941  -8.621  1.00  0.60           H  
ATOM    159  N   GLU A  10      11.000   5.372  -9.520  1.00  0.61           N  
ATOM    160  CA  GLU A  10      11.318   4.125 -10.210  1.00  0.61           C  
ATOM    161  C   GLU A  10      10.036   3.474 -10.740  1.00  0.61           C  
ATOM    162  O   GLU A  10       9.984   3.050 -11.896  1.00  0.61           O  
ATOM    163  CB  GLU A  10      12.081   3.165  -9.281  1.00  0.61           C  
ATOM    164  CG  GLU A  10      13.508   3.630  -8.941  1.00  0.61           C  
ATOM    165  CD  GLU A  10      14.245   2.734  -7.959  1.00  0.61           C  
ATOM    166  OE1 GLU A  10      13.688   1.762  -7.509  1.00  0.61           O  
ATOM    167  OE2 GLU A  10      15.382   3.054  -7.641  1.00  0.61           O  
ATOM    168  H   GLU A  10      11.205   5.478  -8.526  1.00  0.61           H  
ATOM    169  HA  GLU A  10      11.958   4.358 -11.059  1.00  0.61           H  
ATOM    170 1HB  GLU A  10      11.535   3.051  -8.348  1.00  0.61           H  
ATOM    171 2HB  GLU A  10      12.145   2.183  -9.745  1.00  0.61           H  
ATOM    172 1HG  GLU A  10      14.082   3.679  -9.864  1.00  0.61           H  
ATOM    173 2HG  GLU A  10      13.456   4.636  -8.533  1.00  0.61           H  
ATOM    174  N   ILE A  11       8.962   3.524  -9.946  1.00  0.61           N  
ATOM    175  CA  ILE A  11       7.661   2.958 -10.314  1.00  0.61           C  
ATOM    176  C   ILE A  11       7.112   3.597 -11.580  1.00  0.61           C  
ATOM    177  O   ILE A  11       6.587   2.903 -12.454  1.00  0.61           O  
ATOM    178  CB  ILE A  11       6.650   3.084  -9.147  1.00  0.61           C  
ATOM    179  CG1 ILE A  11       7.061   2.119  -7.993  1.00  0.61           C  
ATOM    180  CG2 ILE A  11       5.200   2.863  -9.612  1.00  0.61           C  
ATOM    181  CD1 ILE A  11       6.335   2.353  -6.674  1.00  0.61           C  
ATOM    182  H   ILE A  11       9.076   3.918  -9.011  1.00  0.61           H  
ATOM    183  HA  ILE A  11       7.801   1.897 -10.511  1.00  0.61           H  
ATOM    184  HB  ILE A  11       6.718   4.079  -8.750  1.00  0.61           H  
ATOM    185 1HG1 ILE A  11       6.855   1.100  -8.315  1.00  0.61           H  
ATOM    186 2HG1 ILE A  11       8.127   2.213  -7.823  1.00  0.61           H  
ATOM    187 1HG2 ILE A  11       4.527   2.992  -8.768  1.00  0.61           H  
ATOM    188 2HG2 ILE A  11       4.950   3.591 -10.387  1.00  0.61           H  
ATOM    189 3HG2 ILE A  11       5.094   1.856 -10.013  1.00  0.61           H  
ATOM    190 1HD1 ILE A  11       6.680   1.629  -5.943  1.00  0.61           H  
ATOM    191 2HD1 ILE A  11       6.538   3.344  -6.311  1.00  0.61           H  
ATOM    192 3HD1 ILE A  11       5.270   2.236  -6.818  1.00  0.61           H  
ATOM    193  N   PHE A  12       7.246   4.912 -11.696  1.00  0.62           N  
ATOM    194  CA  PHE A  12       6.776   5.591 -12.894  1.00  0.62           C  
ATOM    195  C   PHE A  12       7.808   5.754 -14.009  1.00  0.62           C  
ATOM    196  O   PHE A  12       7.513   6.404 -15.013  1.00  0.62           O  
ATOM    197  CB  PHE A  12       6.243   6.974 -12.576  1.00  0.62           C  
ATOM    198  CG  PHE A  12       4.951   7.001 -11.883  1.00  0.62           C  
ATOM    199  CD1 PHE A  12       4.874   7.390 -10.587  1.00  0.62           C  
ATOM    200  CD2 PHE A  12       3.792   6.647 -12.548  1.00  0.62           C  
ATOM    201  CE1 PHE A  12       3.670   7.454  -9.953  1.00  0.62           C  
ATOM    202  CE2 PHE A  12       2.588   6.691 -11.906  1.00  0.62           C  
ATOM    203  CZ  PHE A  12       2.537   7.104 -10.606  1.00  0.62           C  
ATOM    204  H   PHE A  12       7.663   5.442 -10.927  1.00  0.62           H  
ATOM    205  HA  PHE A  12       5.951   5.005 -13.297  1.00  0.62           H  
ATOM    206 1HB  PHE A  12       6.971   7.489 -11.944  1.00  0.62           H  
ATOM    207 2HB  PHE A  12       6.152   7.543 -13.496  1.00  0.62           H  
ATOM    208  HD1 PHE A  12       5.790   7.667 -10.074  1.00  0.62           H  
ATOM    209  HD2 PHE A  12       3.844   6.334 -13.592  1.00  0.62           H  
ATOM    210  HE1 PHE A  12       3.615   7.790  -8.936  1.00  0.62           H  
ATOM    211  HE2 PHE A  12       1.676   6.412 -12.431  1.00  0.62           H  
ATOM    212  HZ  PHE A  12       1.604   7.156 -10.098  1.00  0.62           H  
ATOM    213  N   GLY A  13       9.018   5.212 -13.863  1.00  0.64           N  
ATOM    214  CA  GLY A  13       9.987   5.375 -14.938  1.00  0.64           C  
ATOM    215  C   GLY A  13      10.466   6.822 -15.105  1.00  0.64           C  
ATOM    216  O   GLY A  13      10.703   7.262 -16.234  1.00  0.64           O  
ATOM    217  H   GLY A  13       9.262   4.656 -13.044  1.00  0.64           H  
ATOM    218 1HA  GLY A  13      10.844   4.733 -14.733  1.00  0.64           H  
ATOM    219 2HA  GLY A  13       9.547   5.026 -15.870  1.00  0.64           H  
ATOM    220  N   CYS A  14      10.601   7.573 -14.009  1.00  0.65           N  
ATOM    221  CA  CYS A  14      10.968   8.983 -14.121  1.00  0.65           C  
ATOM    222  C   CYS A  14      11.987   9.418 -13.077  1.00  0.65           C  
ATOM    223  O   CYS A  14      12.492   8.614 -12.300  1.00  0.65           O  
ATOM    224  CB  CYS A  14       9.727   9.872 -13.962  1.00  0.65           C  
ATOM    225  SG  CYS A  14       8.996   9.858 -12.306  1.00  0.65           S  
ATOM    226  H   CYS A  14      10.417   7.166 -13.091  1.00  0.65           H  
ATOM    227  HA  CYS A  14      11.396   9.152 -15.108  1.00  0.65           H  
ATOM    228 1HB  CYS A  14       9.970  10.899 -14.216  1.00  0.65           H  
ATOM    229 2HB  CYS A  14       8.961   9.538 -14.662  1.00  0.65           H  
ATOM    230  HG  CYS A  14      10.048  10.456 -11.692  1.00  0.65           H  
ATOM    231  N   ASP A  15      12.365  10.690 -13.132  1.00  0.66           N  
ATOM    232  CA  ASP A  15      13.279  11.288 -12.165  1.00  0.66           C  
ATOM    233  C   ASP A  15      12.576  11.605 -10.841  1.00  0.66           C  
ATOM    234  O   ASP A  15      11.344  11.675 -10.764  1.00  0.66           O  
ATOM    235  CB  ASP A  15      13.930  12.539 -12.815  1.00  0.66           C  
ATOM    236  CG  ASP A  15      15.062  13.297 -12.031  1.00  0.66           C  
ATOM    237  OD1 ASP A  15      15.308  13.018 -10.877  1.00  0.66           O  
ATOM    238  OD2 ASP A  15      15.652  14.175 -12.626  1.00  0.66           O  
ATOM    239  H   ASP A  15      11.963  11.286 -13.842  1.00  0.66           H  
ATOM    240  HA  ASP A  15      14.072  10.568 -11.957  1.00  0.66           H  
ATOM    241 1HB  ASP A  15      14.347  12.245 -13.778  1.00  0.66           H  
ATOM    242 2HB  ASP A  15      13.141  13.262 -13.032  1.00  0.66           H  
ATOM    243  N   VAL A  16      13.381  11.813  -9.812  1.00  0.66           N  
ATOM    244  CA  VAL A  16      12.937  12.229  -8.493  1.00  0.66           C  
ATOM    245  C   VAL A  16      12.412  13.635  -8.589  1.00  0.66           C  
ATOM    246  O   VAL A  16      11.429  14.002  -7.938  1.00  0.66           O  
ATOM    247  CB  VAL A  16      14.069  12.126  -7.469  1.00  0.66           C  
ATOM    248  CG1 VAL A  16      13.640  12.757  -6.166  1.00  0.66           C  
ATOM    249  CG2 VAL A  16      14.368  10.658  -7.246  1.00  0.66           C  
ATOM    250  H   VAL A  16      14.381  11.770  -9.995  1.00  0.66           H  
ATOM    251  HA  VAL A  16      12.128  11.572  -8.171  1.00  0.66           H  
ATOM    252  HB  VAL A  16      14.955  12.649  -7.840  1.00  0.66           H  
ATOM    253 1HG1 VAL A  16      14.442  12.670  -5.434  1.00  0.66           H  
ATOM    254 2HG1 VAL A  16      13.409  13.810  -6.329  1.00  0.66           H  
ATOM    255 3HG1 VAL A  16      12.771  12.250  -5.807  1.00  0.66           H  
ATOM    256 1HG2 VAL A  16      15.166  10.548  -6.514  1.00  0.66           H  
ATOM    257 2HG2 VAL A  16      13.463  10.183  -6.883  1.00  0.66           H  
ATOM    258 3HG2 VAL A  16      14.670  10.198  -8.188  1.00  0.66           H  
ATOM    259  N   ARG A  17      13.105  14.450  -9.380  1.00  0.66           N  
ATOM    260  CA  ARG A  17      12.680  15.833  -9.563  1.00  0.66           C  
ATOM    261  C   ARG A  17      11.284  15.895 -10.207  1.00  0.66           C  
ATOM    262  O   ARG A  17      10.507  16.812  -9.931  1.00  0.66           O  
ATOM    263  CB  ARG A  17      13.692  16.585 -10.405  1.00  0.66           C  
ATOM    264  CG  ARG A  17      15.021  16.814  -9.699  1.00  0.66           C  
ATOM    265  CD  ARG A  17      16.011  17.538 -10.547  1.00  0.66           C  
ATOM    266  NE  ARG A  17      16.467  16.717 -11.654  1.00  0.66           N  
ATOM    267  CZ  ARG A  17      17.321  17.092 -12.613  1.00  0.66           C  
ATOM    268  NH1 ARG A  17      17.858  18.298 -12.629  1.00  0.66           N  
ATOM    269  NH2 ARG A  17      17.599  16.208 -13.536  1.00  0.66           N  
ATOM    270  H   ARG A  17      13.927  14.071  -9.875  1.00  0.66           H  
ATOM    271  HA  ARG A  17      12.634  16.311  -8.584  1.00  0.66           H  
ATOM    272 1HB  ARG A  17      13.896  16.023 -11.318  1.00  0.66           H  
ATOM    273 2HB  ARG A  17      13.289  17.553 -10.695  1.00  0.66           H  
ATOM    274 1HG  ARG A  17      14.857  17.387  -8.788  1.00  0.66           H  
ATOM    275 2HG  ARG A  17      15.449  15.838  -9.443  1.00  0.66           H  
ATOM    276 1HD  ARG A  17      15.553  18.437 -10.956  1.00  0.66           H  
ATOM    277 2HD  ARG A  17      16.875  17.808  -9.946  1.00  0.66           H  
ATOM    278  HE  ARG A  17      16.104  15.750 -11.740  1.00  0.66           H  
ATOM    279 1HH1 ARG A  17      17.626  18.962 -11.905  1.00  0.66           H  
ATOM    280 2HH1 ARG A  17      18.499  18.553 -13.365  1.00  0.66           H  
ATOM    281 1HH2 ARG A  17      17.126  15.290 -13.457  1.00  0.66           H  
ATOM    282 2HH2 ARG A  17      18.232  16.421 -14.289  1.00  0.66           H  
ATOM    283  N   THR A  18      10.955  14.894 -11.034  1.00  0.66           N  
ATOM    284  CA  THR A  18       9.640  14.808 -11.660  1.00  0.66           C  
ATOM    285  C   THR A  18       8.601  14.519 -10.590  1.00  0.66           C  
ATOM    286  O   THR A  18       7.563  15.181 -10.529  1.00  0.66           O  
ATOM    287  CB  THR A  18       9.588  13.730 -12.742  1.00  0.66           C  
ATOM    288  OG1 THR A  18      10.510  14.042 -13.802  1.00  0.66           O  
ATOM    289  CG2 THR A  18       8.218  13.609 -13.264  1.00  0.66           C  
ATOM    290  H   THR A  18      11.634  14.170 -11.216  1.00  0.66           H  
ATOM    291  HA  THR A  18       9.401  15.767 -12.116  1.00  0.66           H  
ATOM    292  HB  THR A  18       9.867  12.788 -12.313  1.00  0.66           H  
ATOM    293  HG1 THR A  18      10.211  14.832 -14.259  1.00  0.66           H  
ATOM    294 1HG2 THR A  18       8.178  12.825 -14.016  1.00  0.66           H  
ATOM    295 2HG2 THR A  18       7.574  13.356 -12.435  1.00  0.66           H  
ATOM    296 3HG2 THR A  18       7.899  14.551 -13.703  1.00  0.66           H  
ATOM    297  N   VAL A  19       8.921  13.573  -9.704  1.00  0.66           N  
ATOM    298  CA  VAL A  19       8.025  13.244  -8.604  1.00  0.66           C  
ATOM    299  C   VAL A  19       7.819  14.452  -7.705  1.00  0.66           C  
ATOM    300  O   VAL A  19       6.701  14.713  -7.258  1.00  0.66           O  
ATOM    301  CB  VAL A  19       8.549  12.073  -7.768  1.00  0.66           C  
ATOM    302  CG1 VAL A  19       7.693  11.923  -6.512  1.00  0.66           C  
ATOM    303  CG2 VAL A  19       8.492  10.807  -8.589  1.00  0.66           C  
ATOM    304  H   VAL A  19       9.791  13.051  -9.830  1.00  0.66           H  
ATOM    305  HA  VAL A  19       7.067  12.957  -9.022  1.00  0.66           H  
ATOM    306  HB  VAL A  19       9.575  12.268  -7.458  1.00  0.66           H  
ATOM    307 1HG1 VAL A  19       8.062  11.090  -5.919  1.00  0.66           H  
ATOM    308 2HG1 VAL A  19       7.744  12.840  -5.923  1.00  0.66           H  
ATOM    309 3HG1 VAL A  19       6.663  11.740  -6.799  1.00  0.66           H  
ATOM    310 1HG2 VAL A  19       8.859   9.985  -7.985  1.00  0.66           H  
ATOM    311 2HG2 VAL A  19       7.469  10.605  -8.892  1.00  0.66           H  
ATOM    312 3HG2 VAL A  19       9.119  10.928  -9.470  1.00  0.66           H  
ATOM    313  N   THR A  20       8.897  15.185  -7.428  1.00  0.65           N  
ATOM    314  CA  THR A  20       8.796  16.379  -6.608  1.00  0.65           C  
ATOM    315  C   THR A  20       7.845  17.382  -7.256  1.00  0.65           C  
ATOM    316  O   THR A  20       6.978  17.949  -6.580  1.00  0.65           O  
ATOM    317  CB  THR A  20      10.170  17.034  -6.398  1.00  0.65           C  
ATOM    318  OG1 THR A  20      11.042  16.117  -5.699  1.00  0.65           O  
ATOM    319  CG2 THR A  20      10.016  18.315  -5.603  1.00  0.65           C  
ATOM    320  H   THR A  20       9.804  14.897  -7.793  1.00  0.65           H  
ATOM    321  HA  THR A  20       8.388  16.100  -5.636  1.00  0.65           H  
ATOM    322  HB  THR A  20      10.608  17.266  -7.365  1.00  0.65           H  
ATOM    323  HG1 THR A  20      11.150  15.312  -6.258  1.00  0.65           H  
ATOM    324 1HG2 THR A  20      10.993  18.776  -5.466  1.00  0.65           H  
ATOM    325 2HG2 THR A  20       9.364  18.999  -6.148  1.00  0.65           H  
ATOM    326 3HG2 THR A  20       9.577  18.094  -4.633  1.00  0.65           H  
ATOM    327  N   ALA A  21       7.990  17.599  -8.569  1.00  0.65           N  
ATOM    328  CA  ALA A  21       7.082  18.509  -9.246  1.00  0.65           C  
ATOM    329  C   ALA A  21       5.651  18.007  -9.114  1.00  0.65           C  
ATOM    330  O   ALA A  21       4.743  18.782  -8.795  1.00  0.65           O  
ATOM    331  CB  ALA A  21       7.452  18.630 -10.714  1.00  0.65           C  
ATOM    332  H   ALA A  21       8.740  17.143  -9.089  1.00  0.65           H  
ATOM    333  HA  ALA A  21       7.154  19.486  -8.770  1.00  0.65           H  
ATOM    334 1HB  ALA A  21       6.770  19.322 -11.205  1.00  0.65           H  
ATOM    335 2HB  ALA A  21       8.474  18.995 -10.801  1.00  0.65           H  
ATOM    336 3HB  ALA A  21       7.377  17.651 -11.186  1.00  0.65           H  
ATOM    337  N   TRP A  22       5.456  16.698  -9.258  1.00  0.65           N  
ATOM    338  CA  TRP A  22       4.127  16.132  -9.154  1.00  0.65           C  
ATOM    339  C   TRP A  22       3.545  16.375  -7.765  1.00  0.65           C  
ATOM    340  O   TRP A  22       2.356  16.684  -7.632  1.00  0.65           O  
ATOM    341  CB  TRP A  22       4.143  14.647  -9.446  1.00  0.65           C  
ATOM    342  CG  TRP A  22       4.360  14.273 -10.845  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       4.194  15.039 -11.954  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.782  12.980 -11.306  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.480  14.303 -13.077  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.840  13.040 -12.695  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       5.110  11.793 -10.660  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.214  11.951 -13.455  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.493  10.720 -11.416  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.542  10.787 -12.778  1.00  0.65           C  
ATOM    351  H   TRP A  22       6.241  16.093  -9.507  1.00  0.65           H  
ATOM    352  HA  TRP A  22       3.489  16.618  -9.891  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.905  14.173  -8.853  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       3.197  14.231  -9.161  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.876  16.079 -11.952  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.432  14.642 -14.025  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       5.074  11.722  -9.575  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.265  11.991 -14.541  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.761   9.824 -10.901  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.850   9.911 -13.344  1.00  0.65           H  
ATOM    361  N   GLN A  23       4.383  16.258  -6.725  1.00  0.65           N  
ATOM    362  CA  GLN A  23       3.936  16.506  -5.358  1.00  0.65           C  
ATOM    363  C   GLN A  23       3.392  17.932  -5.266  1.00  0.65           C  
ATOM    364  O   GLN A  23       2.294  18.156  -4.744  1.00  0.65           O  
ATOM    365  CB  GLN A  23       5.094  16.301  -4.352  1.00  0.65           C  
ATOM    366  CG  GLN A  23       4.704  16.439  -2.869  1.00  0.65           C  
ATOM    367  CD  GLN A  23       5.889  16.240  -1.901  1.00  0.65           C  
ATOM    368  OE1 GLN A  23       6.886  15.571  -2.197  1.00  0.65           O  
ATOM    369  NE2 GLN A  23       5.776  16.847  -0.726  1.00  0.65           N  
ATOM    370  H   GLN A  23       5.346  15.970  -6.896  1.00  0.65           H  
ATOM    371  HA  GLN A  23       3.134  15.826  -5.107  1.00  0.65           H  
ATOM    372 1HB  GLN A  23       5.545  15.323  -4.515  1.00  0.65           H  
ATOM    373 2HB  GLN A  23       5.865  17.040  -4.546  1.00  0.65           H  
ATOM    374 1HG  GLN A  23       4.304  17.440  -2.712  1.00  0.65           H  
ATOM    375 2HG  GLN A  23       3.941  15.695  -2.632  1.00  0.65           H  
ATOM    376 1HE2 GLN A  23       6.505  16.778  -0.045  1.00  0.65           H  
ATOM    377 2HE2 GLN A  23       4.962  17.392  -0.523  1.00  0.65           H  
ATOM    378  N   SER A  24       4.122  18.905  -5.833  1.00  0.64           N  
ATOM    379  CA  SER A  24       3.683  20.303  -5.764  1.00  0.64           C  
ATOM    380  C   SER A  24       2.408  20.557  -6.584  1.00  0.64           C  
ATOM    381  O   SER A  24       1.675  21.514  -6.328  1.00  0.64           O  
ATOM    382  CB  SER A  24       4.787  21.241  -6.238  1.00  0.64           C  
ATOM    383  OG  SER A  24       4.972  21.180  -7.629  1.00  0.64           O  
ATOM    384  H   SER A  24       5.014  18.667  -6.280  1.00  0.64           H  
ATOM    385  HA  SER A  24       3.464  20.533  -4.721  1.00  0.64           H  
ATOM    386 1HB  SER A  24       4.558  22.261  -5.942  1.00  0.64           H  
ATOM    387 2HB  SER A  24       5.716  20.956  -5.745  1.00  0.64           H  
ATOM    388  HG  SER A  24       4.878  20.242  -7.880  1.00  0.64           H  
ATOM    389  N   GLN A  25       2.129  19.665  -7.538  1.00  0.64           N  
ATOM    390  CA  GLN A  25       0.955  19.741  -8.401  1.00  0.64           C  
ATOM    391  C   GLN A  25      -0.272  18.999  -7.847  1.00  0.64           C  
ATOM    392  O   GLN A  25      -1.324  18.997  -8.493  1.00  0.64           O  
ATOM    393  CB  GLN A  25       1.299  19.204  -9.792  1.00  0.64           C  
ATOM    394  CG  GLN A  25       2.316  20.048 -10.546  1.00  0.64           C  
ATOM    395  CD  GLN A  25       2.770  19.413 -11.846  1.00  0.64           C  
ATOM    396  OE1 GLN A  25       2.505  18.238 -12.122  1.00  0.64           O  
ATOM    397  NE2 GLN A  25       3.469  20.197 -12.661  1.00  0.64           N  
ATOM    398  H   GLN A  25       2.806  18.924  -7.711  1.00  0.64           H  
ATOM    399  HA  GLN A  25       0.685  20.790  -8.504  1.00  0.64           H  
ATOM    400 1HB  GLN A  25       1.700  18.203  -9.695  1.00  0.64           H  
ATOM    401 2HB  GLN A  25       0.394  19.140 -10.394  1.00  0.64           H  
ATOM    402 1HG  GLN A  25       1.850  21.001 -10.786  1.00  0.64           H  
ATOM    403 2HG  GLN A  25       3.180  20.220  -9.920  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25       3.800  19.844 -13.536  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25       3.663  21.143 -12.399  1.00  0.64           H  
ATOM    406  N   GLY A  26      -0.157  18.375  -6.664  1.00  0.64           N  
ATOM    407  CA  GLY A  26      -1.297  17.662  -6.083  1.00  0.64           C  
ATOM    408  C   GLY A  26      -1.226  16.126  -6.029  1.00  0.64           C  
ATOM    409  O   GLY A  26      -2.230  15.483  -5.713  1.00  0.64           O  
ATOM    410  H   GLY A  26       0.726  18.398  -6.148  1.00  0.64           H  
ATOM    411 1HA  GLY A  26      -1.436  18.031  -5.067  1.00  0.64           H  
ATOM    412 2HA  GLY A  26      -2.196  17.948  -6.623  1.00  0.64           H  
ATOM    413  N   LEU A  27      -0.073  15.528  -6.312  1.00  0.67           N  
ATOM    414  CA  LEU A  27       0.053  14.072  -6.219  1.00  0.67           C  
ATOM    415  C   LEU A  27      -0.278  13.676  -4.768  1.00  0.67           C  
ATOM    416  O   LEU A  27       0.236  14.318  -3.850  1.00  0.67           O  
ATOM    417  CB  LEU A  27       1.489  13.663  -6.534  1.00  0.67           C  
ATOM    418  CG  LEU A  27       1.854  12.189  -6.671  1.00  0.67           C  
ATOM    419  CD1 LEU A  27       1.232  11.624  -7.902  1.00  0.67           C  
ATOM    420  CD2 LEU A  27       3.366  12.071  -6.763  1.00  0.67           C  
ATOM    421  H   LEU A  27       0.734  16.078  -6.610  1.00  0.67           H  
ATOM    422  HA  LEU A  27      -0.611  13.619  -6.938  1.00  0.67           H  
ATOM    423 1HB  LEU A  27       1.754  14.141  -7.456  1.00  0.67           H  
ATOM    424 2HB  LEU A  27       2.117  14.045  -5.760  1.00  0.67           H  
ATOM    425  HG  LEU A  27       1.482  11.635  -5.799  1.00  0.67           H  
ATOM    426 1HD1 LEU A  27       1.494  10.586  -8.012  1.00  0.67           H  
ATOM    427 2HD1 LEU A  27       0.162  11.721  -7.854  1.00  0.67           H  
ATOM    428 3HD1 LEU A  27       1.615  12.173  -8.747  1.00  0.67           H  
ATOM    429 1HD2 LEU A  27       3.630  11.049  -6.856  1.00  0.67           H  
ATOM    430 2HD2 LEU A  27       3.722  12.602  -7.614  1.00  0.67           H  
ATOM    431 3HD2 LEU A  27       3.817  12.485  -5.884  1.00  0.67           H  
ATOM    432  N   PRO A  28      -1.146  12.677  -4.505  1.00  0.72           N  
ATOM    433  CA  PRO A  28      -1.510  12.234  -3.168  1.00  0.72           C  
ATOM    434  C   PRO A  28      -0.260  11.943  -2.365  1.00  0.72           C  
ATOM    435  O   PRO A  28       0.659  11.298  -2.863  1.00  0.72           O  
ATOM    436  CB  PRO A  28      -2.321  10.970  -3.464  1.00  0.72           C  
ATOM    437  CG  PRO A  28      -2.930  11.258  -4.832  1.00  0.72           C  
ATOM    438  CD  PRO A  28      -1.869  11.997  -5.579  1.00  0.72           C  
ATOM    439  HA  PRO A  28      -2.123  13.007  -2.681  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      -1.659  10.091  -3.467  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      -3.074  10.809  -2.679  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      -3.209  10.342  -5.356  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      -3.851  11.848  -4.719  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      -1.230  11.308  -6.122  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      -2.382  12.717  -6.217  1.00  0.72           H  
ATOM    446  N   LEU A  29      -0.251  12.383  -1.110  1.00  0.82           N  
ATOM    447  CA  LEU A  29       0.923  12.265  -0.246  1.00  0.82           C  
ATOM    448  C   LEU A  29       0.567  11.737   1.147  1.00  0.82           C  
ATOM    449  O   LEU A  29      -0.393  12.205   1.763  1.00  0.82           O  
ATOM    450  CB  LEU A  29       1.557  13.658  -0.089  1.00  0.82           C  
ATOM    451  CG  LEU A  29       2.804  13.732   0.762  1.00  0.82           C  
ATOM    452  CD1 LEU A  29       3.886  13.053   0.049  1.00  0.82           C  
ATOM    453  CD2 LEU A  29       3.169  15.162   1.050  1.00  0.82           C  
ATOM    454  H   LEU A  29      -1.063  12.872  -0.759  1.00  0.82           H  
ATOM    455  HA  LEU A  29       1.636  11.584  -0.709  1.00  0.82           H  
ATOM    456 1HB  LEU A  29       1.814  14.030  -1.084  1.00  0.82           H  
ATOM    457 2HB  LEU A  29       0.819  14.327   0.347  1.00  0.82           H  
ATOM    458  HG  LEU A  29       2.631  13.196   1.695  1.00  0.82           H  
ATOM    459 1HD1 LEU A  29       4.759  13.064   0.670  1.00  0.82           H  
ATOM    460 2HD1 LEU A  29       3.605  12.054  -0.170  1.00  0.82           H  
ATOM    461 3HD1 LEU A  29       4.077  13.576  -0.876  1.00  0.82           H  
ATOM    462 1HD2 LEU A  29       4.073  15.189   1.658  1.00  0.82           H  
ATOM    463 2HD2 LEU A  29       3.341  15.680   0.112  1.00  0.82           H  
ATOM    464 3HD2 LEU A  29       2.352  15.644   1.588  1.00  0.82           H  
ATOM    465  N   VAL A  30       1.319  10.748   1.624  1.00  0.97           N  
ATOM    466  CA  VAL A  30       1.135  10.184   2.957  1.00  0.97           C  
ATOM    467  C   VAL A  30       2.374  10.349   3.832  1.00  0.97           C  
ATOM    468  O   VAL A  30       3.225   9.466   3.871  1.00  0.97           O  
ATOM    469  CB  VAL A  30       0.882   8.674   2.852  1.00  0.97           C  
ATOM    470  CG1 VAL A  30       0.639   8.096   4.231  1.00  0.97           C  
ATOM    471  CG2 VAL A  30      -0.279   8.411   1.927  1.00  0.97           C  
ATOM    472  H   VAL A  30       2.093  10.407   1.072  1.00  0.97           H  
ATOM    473  HA  VAL A  30       0.289  10.676   3.437  1.00  0.97           H  
ATOM    474  HB  VAL A  30       1.777   8.190   2.450  1.00  0.97           H  
ATOM    475 1HG1 VAL A  30       0.484   7.022   4.152  1.00  0.97           H  
ATOM    476 2HG1 VAL A  30       1.507   8.296   4.865  1.00  0.97           H  
ATOM    477 3HG1 VAL A  30      -0.244   8.560   4.669  1.00  0.97           H  
ATOM    478 1HG2 VAL A  30      -0.434   7.336   1.855  1.00  0.97           H  
ATOM    479 2HG2 VAL A  30      -1.176   8.886   2.322  1.00  0.97           H  
ATOM    480 3HG2 VAL A  30      -0.058   8.813   0.941  1.00  0.97           H  
ATOM    481  N   SER A  31       2.451  11.434   4.591  1.00  1.15           N  
ATOM    482  CA  SER A  31       3.628  11.651   5.435  1.00  1.15           C  
ATOM    483  C   SER A  31       3.714  10.577   6.502  1.00  1.15           C  
ATOM    484  O   SER A  31       2.686  10.144   7.023  1.00  1.15           O  
ATOM    485  CB  SER A  31       3.597  13.001   6.119  1.00  1.15           C  
ATOM    486  OG  SER A  31       4.711  13.142   6.977  1.00  1.15           O  
ATOM    487  H   SER A  31       1.713  12.122   4.548  1.00  1.15           H  
ATOM    488  HA  SER A  31       4.523  11.589   4.812  1.00  1.15           H  
ATOM    489 1HB  SER A  31       3.600  13.796   5.373  1.00  1.15           H  
ATOM    490 2HB  SER A  31       2.679  13.091   6.695  1.00  1.15           H  
ATOM    491  HG  SER A  31       5.465  13.309   6.391  1.00  1.15           H  
ATOM    492  N   GLY A  32       4.930  10.153   6.847  1.00  1.31           N  
ATOM    493  CA  GLY A  32       5.088   9.188   7.924  1.00  1.31           C  
ATOM    494  C   GLY A  32       5.175   9.878   9.292  1.00  1.31           C  
ATOM    495  O   GLY A  32       5.234   9.207  10.324  1.00  1.31           O  
ATOM    496  H   GLY A  32       5.762  10.533   6.399  1.00  1.31           H  
ATOM    497 1HA  GLY A  32       4.247   8.494   7.915  1.00  1.31           H  
ATOM    498 2HA  GLY A  32       5.988   8.600   7.752  1.00  1.31           H  
ATOM    499  N   GLY A  33       5.189  11.217   9.291  1.00  1.41           N  
ATOM    500  CA  GLY A  33       5.291  12.002  10.516  1.00  1.41           C  
ATOM    501  C   GLY A  33       6.738  12.289  10.928  1.00  1.41           C  
ATOM    502  O   GLY A  33       7.639  11.486  10.677  1.00  1.41           O  
ATOM    503  H   GLY A  33       5.106  11.725   8.412  1.00  1.41           H  
ATOM    504 1HA  GLY A  33       4.765  12.945  10.372  1.00  1.41           H  
ATOM    505 2HA  GLY A  33       4.780  11.477  11.322  1.00  1.41           H  
ATOM    506  N   GLY A  34       6.940  13.415  11.619  1.00  1.41           N  
ATOM    507  CA  GLY A  34       8.250  13.800  12.150  1.00  1.41           C  
ATOM    508  C   GLY A  34       8.993  14.851  11.326  1.00  1.41           C  
ATOM    509  O   GLY A  34       8.848  14.949  10.101  1.00  1.41           O  
ATOM    510  H   GLY A  34       6.153  14.026  11.782  1.00  1.41           H  
ATOM    511 1HA  GLY A  34       8.121  14.174  13.166  1.00  1.41           H  
ATOM    512 2HA  GLY A  34       8.874  12.911  12.230  1.00  1.41           H  
ATOM    513  N   LYS A  35       9.794  15.660  12.011  1.00  1.30           N  
ATOM    514  CA  LYS A  35      10.564  16.676  11.316  1.00  1.30           C  
ATOM    515  C   LYS A  35      11.559  15.980  10.410  1.00  1.30           C  
ATOM    516  O   LYS A  35      12.188  15.005  10.817  1.00  1.30           O  
ATOM    517  CB  LYS A  35      11.294  17.584  12.304  1.00  1.30           C  
ATOM    518  CG  LYS A  35      10.384  18.476  13.140  1.00  1.30           C  
ATOM    519  CD  LYS A  35      11.195  19.370  14.074  1.00  1.30           C  
ATOM    520  CE  LYS A  35      10.294  20.259  14.919  1.00  1.30           C  
ATOM    521  NZ  LYS A  35      11.079  21.115  15.850  1.00  1.30           N  
ATOM    522  H   LYS A  35       9.880  15.559  13.012  1.00  1.30           H  
ATOM    523  HA  LYS A  35       9.894  17.277  10.699  1.00  1.30           H  
ATOM    524 1HB  LYS A  35      11.888  16.976  12.986  1.00  1.30           H  
ATOM    525 2HB  LYS A  35      11.985  18.228  11.759  1.00  1.30           H  
ATOM    526 1HG  LYS A  35       9.785  19.102  12.478  1.00  1.30           H  
ATOM    527 2HG  LYS A  35       9.713  17.857  13.733  1.00  1.30           H  
ATOM    528 1HD  LYS A  35      11.802  18.749  14.735  1.00  1.30           H  
ATOM    529 2HD  LYS A  35      11.862  20.001  13.485  1.00  1.30           H  
ATOM    530 1HE  LYS A  35       9.706  20.898  14.262  1.00  1.30           H  
ATOM    531 2HE  LYS A  35       9.618  19.633  15.500  1.00  1.30           H  
ATOM    532 1HZ  LYS A  35      10.450  21.690  16.392  1.00  1.30           H  
ATOM    533 2HZ  LYS A  35      11.620  20.530  16.471  1.00  1.30           H  
ATOM    534 3HZ  LYS A  35      11.702  21.708  15.320  1.00  1.30           H  
ATOM    535  N   GLY A  36      11.700  16.465   9.184  1.00  1.14           N  
ATOM    536  CA  GLY A  36      12.651  15.879   8.248  1.00  1.14           C  
ATOM    537  C   GLY A  36      12.109  14.642   7.521  1.00  1.14           C  
ATOM    538  O   GLY A  36      12.816  14.040   6.713  1.00  1.14           O  
ATOM    539  H   GLY A  36      11.143  17.256   8.895  1.00  1.14           H  
ATOM    540 1HA  GLY A  36      12.934  16.631   7.512  1.00  1.14           H  
ATOM    541 2HA  GLY A  36      13.559  15.611   8.785  1.00  1.14           H  
ATOM    542  N   ASN A  37      10.855  14.264   7.781  1.00  0.98           N  
ATOM    543  CA  ASN A  37      10.289  13.080   7.144  1.00  0.98           C  
ATOM    544  C   ASN A  37      10.219  13.235   5.627  1.00  0.98           C  
ATOM    545  O   ASN A  37       9.652  14.196   5.102  1.00  0.98           O  
ATOM    546  CB  ASN A  37       8.924  12.788   7.769  1.00  0.98           C  
ATOM    547  CG  ASN A  37       8.213  11.519   7.302  1.00  0.98           C  
ATOM    548  OD1 ASN A  37       7.391  11.549   6.362  1.00  0.98           O  
ATOM    549  ND2 ASN A  37       8.528  10.410   7.927  1.00  0.98           N  
ATOM    550  H   ASN A  37      10.288  14.761   8.471  1.00  0.98           H  
ATOM    551  HA  ASN A  37      10.945  12.234   7.352  1.00  0.98           H  
ATOM    552 1HB  ASN A  37       9.057  12.709   8.847  1.00  0.98           H  
ATOM    553 2HB  ASN A  37       8.263  13.636   7.598  1.00  0.98           H  
ATOM    554 1HD2 ASN A  37       8.110   9.547   7.663  1.00  0.98           H  
ATOM    555 2HD2 ASN A  37       9.188  10.435   8.681  1.00  0.98           H  
ATOM    556  N   GLU A  38      10.819  12.271   4.932  1.00  0.84           N  
ATOM    557  CA  GLU A  38      10.861  12.238   3.476  1.00  0.84           C  
ATOM    558  C   GLU A  38       9.461  12.086   2.928  1.00  0.84           C  
ATOM    559  O   GLU A  38       8.659  11.348   3.488  1.00  0.84           O  
ATOM    560  CB  GLU A  38      11.758  11.101   2.977  1.00  0.84           C  
ATOM    561  CG  GLU A  38      11.953  11.067   1.448  1.00  0.84           C  
ATOM    562  CD  GLU A  38      12.942  10.022   0.980  1.00  0.84           C  
ATOM    563  OE1 GLU A  38      13.473   9.313   1.799  1.00  0.84           O  
ATOM    564  OE2 GLU A  38      13.162   9.937  -0.210  1.00  0.84           O  
ATOM    565  H   GLU A  38      11.273  11.530   5.443  1.00  0.84           H  
ATOM    566  HA  GLU A  38      11.266  13.185   3.118  1.00  0.84           H  
ATOM    567 1HB  GLU A  38      12.740  11.180   3.442  1.00  0.84           H  
ATOM    568 2HB  GLU A  38      11.328  10.144   3.276  1.00  0.84           H  
ATOM    569 1HG  GLU A  38      10.993  10.854   0.979  1.00  0.84           H  
ATOM    570 2HG  GLU A  38      12.278  12.048   1.109  1.00  0.84           H  
ATOM    571  N   ALA A  39       9.134  12.788   1.856  1.00  0.75           N  
ATOM    572  CA  ALA A  39       7.809  12.591   1.297  1.00  0.75           C  
ATOM    573  C   ALA A  39       7.594  11.123   0.943  1.00  0.75           C  
ATOM    574  O   ALA A  39       8.426  10.510   0.272  1.00  0.75           O  
ATOM    575  CB  ALA A  39       7.634  13.437   0.057  1.00  0.75           C  
ATOM    576  H   ALA A  39       9.797  13.416   1.430  1.00  0.75           H  
ATOM    577  HA  ALA A  39       7.071  12.877   2.047  1.00  0.75           H  
ATOM    578 1HB  ALA A  39       6.661  13.302  -0.362  1.00  0.75           H  
ATOM    579 2HB  ALA A  39       7.774  14.487   0.304  1.00  0.75           H  
ATOM    580 3HB  ALA A  39       8.359  13.137  -0.667  1.00  0.75           H  
ATOM    581  N   VAL A  40       6.458  10.601   1.377  1.00  0.68           N  
ATOM    582  CA  VAL A  40       6.003   9.240   1.131  1.00  0.68           C  
ATOM    583  C   VAL A  40       4.639   9.301   0.495  1.00  0.68           C  
ATOM    584  O   VAL A  40       3.801  10.063   0.946  1.00  0.68           O  
ATOM    585  CB  VAL A  40       5.996   8.408   2.420  1.00  0.68           C  
ATOM    586  CG1 VAL A  40       5.400   7.092   2.165  1.00  0.68           C  
ATOM    587  CG2 VAL A  40       7.429   8.188   2.901  1.00  0.68           C  
ATOM    588  H   VAL A  40       5.862  11.193   1.932  1.00  0.68           H  
ATOM    589  HA  VAL A  40       6.684   8.777   0.435  1.00  0.68           H  
ATOM    590  HB  VAL A  40       5.426   8.915   3.179  1.00  0.68           H  
ATOM    591 1HG1 VAL A  40       5.411   6.520   3.087  1.00  0.68           H  
ATOM    592 2HG1 VAL A  40       4.372   7.222   1.826  1.00  0.68           H  
ATOM    593 3HG1 VAL A  40       5.968   6.576   1.416  1.00  0.68           H  
ATOM    594 1HG2 VAL A  40       7.417   7.592   3.810  1.00  0.68           H  
ATOM    595 2HG2 VAL A  40       7.993   7.666   2.130  1.00  0.68           H  
ATOM    596 3HG2 VAL A  40       7.895   9.130   3.105  1.00  0.68           H  
ATOM    597  N   PHE A  41       4.426   8.535  -0.559  1.00  0.64           N  
ATOM    598  CA  PHE A  41       3.203   8.595  -1.338  1.00  0.64           C  
ATOM    599  C   PHE A  41       2.458   7.268  -1.361  1.00  0.64           C  
ATOM    600  O   PHE A  41       3.081   6.209  -1.341  1.00  0.64           O  
ATOM    601  CB  PHE A  41       3.620   8.894  -2.768  1.00  0.64           C  
ATOM    602  CG  PHE A  41       4.461  10.124  -2.891  1.00  0.64           C  
ATOM    603  CD1 PHE A  41       5.821  10.008  -2.681  1.00  0.64           C  
ATOM    604  CD2 PHE A  41       3.953  11.359  -3.216  1.00  0.64           C  
ATOM    605  CE1 PHE A  41       6.636  11.078  -2.777  1.00  0.64           C  
ATOM    606  CE2 PHE A  41       4.785  12.447  -3.319  1.00  0.64           C  
ATOM    607  CZ  PHE A  41       6.128  12.307  -3.098  1.00  0.64           C  
ATOM    608  H   PHE A  41       5.170   7.914  -0.850  1.00  0.64           H  
ATOM    609  HA  PHE A  41       2.550   9.371  -0.938  1.00  0.64           H  
ATOM    610 1HB  PHE A  41       4.187   8.047  -3.151  1.00  0.64           H  
ATOM    611 2HB  PHE A  41       2.732   9.016  -3.396  1.00  0.64           H  
ATOM    612  HD1 PHE A  41       6.241   9.031  -2.426  1.00  0.64           H  
ATOM    613  HD2 PHE A  41       2.895  11.474  -3.395  1.00  0.64           H  
ATOM    614  HE1 PHE A  41       7.686  10.945  -2.591  1.00  0.64           H  
ATOM    615  HE2 PHE A  41       4.374  13.417  -3.575  1.00  0.64           H  
ATOM    616  HZ  PHE A  41       6.786  13.171  -3.177  1.00  0.64           H  
ATOM    617  N   ASP A  42       1.131   7.300  -1.461  1.00  0.61           N  
ATOM    618  CA  ASP A  42       0.376   6.057  -1.670  1.00  0.61           C  
ATOM    619  C   ASP A  42       0.465   5.694  -3.140  1.00  0.61           C  
ATOM    620  O   ASP A  42      -0.037   6.440  -3.985  1.00  0.61           O  
ATOM    621  CB  ASP A  42      -1.090   6.163  -1.257  1.00  0.61           C  
ATOM    622  CG  ASP A  42      -1.853   4.801  -1.450  1.00  0.61           C  
ATOM    623  OD1 ASP A  42      -1.819   3.974  -0.553  1.00  0.61           O  
ATOM    624  OD2 ASP A  42      -2.417   4.588  -2.528  1.00  0.61           O  
ATOM    625  H   ASP A  42       0.645   8.187  -1.437  1.00  0.61           H  
ATOM    626  HA  ASP A  42       0.839   5.258  -1.087  1.00  0.61           H  
ATOM    627 1HB  ASP A  42      -1.145   6.428  -0.208  1.00  0.61           H  
ATOM    628 2HB  ASP A  42      -1.578   6.944  -1.809  1.00  0.61           H  
ATOM    629  N   THR A  43       1.108   4.579  -3.457  1.00  0.59           N  
ATOM    630  CA  THR A  43       1.342   4.228  -4.845  1.00  0.59           C  
ATOM    631  C   THR A  43       0.058   4.122  -5.671  1.00  0.59           C  
ATOM    632  O   THR A  43       0.003   4.628  -6.790  1.00  0.59           O  
ATOM    633  CB  THR A  43       2.078   2.893  -4.955  1.00  0.59           C  
ATOM    634  OG1 THR A  43       3.322   2.970  -4.278  1.00  0.59           O  
ATOM    635  CG2 THR A  43       2.334   2.595  -6.409  1.00  0.59           C  
ATOM    636  H   THR A  43       1.481   3.981  -2.716  1.00  0.59           H  
ATOM    637  HA  THR A  43       1.967   5.004  -5.287  1.00  0.59           H  
ATOM    638  HB  THR A  43       1.477   2.101  -4.512  1.00  0.59           H  
ATOM    639  HG1 THR A  43       3.144   3.119  -3.328  1.00  0.59           H  
ATOM    640 1HG2 THR A  43       2.860   1.648  -6.503  1.00  0.59           H  
ATOM    641 2HG2 THR A  43       1.385   2.535  -6.927  1.00  0.59           H  
ATOM    642 3HG2 THR A  43       2.936   3.393  -6.842  1.00  0.59           H  
ATOM    643  N   ALA A  44      -0.974   3.442  -5.163  1.00  0.59           N  
ATOM    644  CA  ALA A  44      -2.183   3.294  -5.968  1.00  0.59           C  
ATOM    645  C   ALA A  44      -2.804   4.652  -6.256  1.00  0.59           C  
ATOM    646  O   ALA A  44      -3.228   4.932  -7.387  1.00  0.59           O  
ATOM    647  CB  ALA A  44      -3.191   2.405  -5.262  1.00  0.59           C  
ATOM    648  H   ALA A  44      -0.931   3.063  -4.226  1.00  0.59           H  
ATOM    649  HA  ALA A  44      -1.905   2.839  -6.919  1.00  0.59           H  
ATOM    650 1HB  ALA A  44      -4.077   2.293  -5.883  1.00  0.59           H  
ATOM    651 2HB  ALA A  44      -2.748   1.429  -5.077  1.00  0.59           H  
ATOM    652 3HB  ALA A  44      -3.467   2.868  -4.309  1.00  0.59           H  
ATOM    653  N   ALA A  45      -2.841   5.517  -5.237  1.00  0.59           N  
ATOM    654  CA  ALA A  45      -3.398   6.842  -5.432  1.00  0.59           C  
ATOM    655  C   ALA A  45      -2.567   7.630  -6.434  1.00  0.59           C  
ATOM    656  O   ALA A  45      -3.112   8.347  -7.280  1.00  0.59           O  
ATOM    657  CB  ALA A  45      -3.466   7.571  -4.116  1.00  0.59           C  
ATOM    658  H   ALA A  45      -2.502   5.242  -4.303  1.00  0.59           H  
ATOM    659  HA  ALA A  45      -4.404   6.728  -5.829  1.00  0.59           H  
ATOM    660 1HB  ALA A  45      -3.915   8.534  -4.252  1.00  0.59           H  
ATOM    661 2HB  ALA A  45      -4.065   6.990  -3.414  1.00  0.59           H  
ATOM    662 3HB  ALA A  45      -2.461   7.683  -3.733  1.00  0.59           H  
ATOM    663  N   ALA A  46      -1.239   7.478  -6.353  1.00  0.59           N  
ATOM    664  CA  ALA A  46      -0.320   8.162  -7.246  1.00  0.59           C  
ATOM    665  C   ALA A  46      -0.565   7.753  -8.683  1.00  0.59           C  
ATOM    666  O   ALA A  46      -0.558   8.592  -9.585  1.00  0.59           O  
ATOM    667  CB  ALA A  46       1.114   7.847  -6.863  1.00  0.59           C  
ATOM    668  H   ALA A  46      -0.851   6.882  -5.621  1.00  0.59           H  
ATOM    669  HA  ALA A  46      -0.495   9.232  -7.158  1.00  0.59           H  
ATOM    670 1HB  ALA A  46       1.793   8.370  -7.518  1.00  0.59           H  
ATOM    671 2HB  ALA A  46       1.290   8.157  -5.831  1.00  0.59           H  
ATOM    672 3HB  ALA A  46       1.287   6.782  -6.953  1.00  0.59           H  
ATOM    673  N   ILE A  47      -0.824   6.461  -8.891  1.00  0.59           N  
ATOM    674  CA  ILE A  47      -1.099   5.935 -10.219  1.00  0.59           C  
ATOM    675  C   ILE A  47      -2.408   6.478 -10.742  1.00  0.59           C  
ATOM    676  O   ILE A  47      -2.494   6.878 -11.906  1.00  0.59           O  
ATOM    677  CB  ILE A  47      -1.085   4.403 -10.241  1.00  0.59           C  
ATOM    678  CG1 ILE A  47       0.362   3.915  -9.992  1.00  0.59           C  
ATOM    679  CG2 ILE A  47      -1.612   3.911 -11.578  1.00  0.59           C  
ATOM    680  CD1 ILE A  47       0.467   2.451  -9.710  1.00  0.59           C  
ATOM    681  H   ILE A  47      -0.794   5.817  -8.099  1.00  0.59           H  
ATOM    682  HA  ILE A  47      -0.319   6.268 -10.890  1.00  0.59           H  
ATOM    683  HB  ILE A  47      -1.708   4.020  -9.430  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47       0.964   4.140 -10.869  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47       0.776   4.461  -9.146  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47      -1.601   2.823 -11.593  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47      -2.634   4.266 -11.717  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47      -0.981   4.295 -12.380  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47       1.513   2.187  -9.545  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47      -0.115   2.215  -8.819  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47       0.080   1.888 -10.556  1.00  0.59           H  
ATOM    692  N   SER A  48      -3.433   6.506  -9.893  1.00  0.60           N  
ATOM    693  CA  SER A  48      -4.711   7.037 -10.325  1.00  0.60           C  
ATOM    694  C   SER A  48      -4.556   8.509 -10.725  1.00  0.60           C  
ATOM    695  O   SER A  48      -5.039   8.917 -11.782  1.00  0.60           O  
ATOM    696  CB  SER A  48      -5.726   6.896  -9.207  1.00  0.60           C  
ATOM    697  OG  SER A  48      -5.978   5.541  -8.926  1.00  0.60           O  
ATOM    698  H   SER A  48      -3.322   6.141  -8.944  1.00  0.60           H  
ATOM    699  HA  SER A  48      -5.050   6.472 -11.193  1.00  0.60           H  
ATOM    700 1HB  SER A  48      -5.350   7.390  -8.312  1.00  0.60           H  
ATOM    701 2HB  SER A  48      -6.651   7.393  -9.492  1.00  0.60           H  
ATOM    702  HG  SER A  48      -5.140   5.188  -8.569  1.00  0.60           H  
ATOM    703  N   TRP A  49      -3.807   9.283  -9.927  1.00  0.62           N  
ATOM    704  CA  TRP A  49      -3.573  10.699 -10.216  1.00  0.62           C  
ATOM    705  C   TRP A  49      -2.849  10.834 -11.546  1.00  0.62           C  
ATOM    706  O   TRP A  49      -3.224  11.640 -12.403  1.00  0.62           O  
ATOM    707  CB  TRP A  49      -2.717  11.318  -9.111  1.00  0.62           C  
ATOM    708  CG  TRP A  49      -2.443  12.809  -9.224  1.00  0.62           C  
ATOM    709  CD1 TRP A  49      -3.223  13.797  -8.713  1.00  0.62           C  
ATOM    710  CD2 TRP A  49      -1.314  13.482  -9.858  1.00  0.62           C  
ATOM    711  NE1 TRP A  49      -2.664  15.022  -8.957  1.00  0.62           N  
ATOM    712  CE2 TRP A  49      -1.491  14.849  -9.652  1.00  0.62           C  
ATOM    713  CE3 TRP A  49      -0.187  13.038 -10.560  1.00  0.62           C  
ATOM    714  CZ2 TRP A  49      -0.575  15.785 -10.107  1.00  0.62           C  
ATOM    715  CZ3 TRP A  49       0.726  13.971 -11.019  1.00  0.62           C  
ATOM    716  CH2 TRP A  49       0.538  15.315 -10.794  1.00  0.62           C  
ATOM    717  H   TRP A  49      -3.424   8.886  -9.068  1.00  0.62           H  
ATOM    718  HA  TRP A  49      -4.534  11.212 -10.278  1.00  0.62           H  
ATOM    719 1HB  TRP A  49      -3.202  11.133  -8.155  1.00  0.62           H  
ATOM    720 2HB  TRP A  49      -1.762  10.806  -9.079  1.00  0.62           H  
ATOM    721  HD1 TRP A  49      -4.152  13.637  -8.167  1.00  0.62           H  
ATOM    722  HE1 TRP A  49      -3.060  15.900  -8.653  1.00  0.62           H  
ATOM    723  HE3 TRP A  49      -0.025  11.976 -10.733  1.00  0.62           H  
ATOM    724  HZ2 TRP A  49      -0.712  16.853  -9.940  1.00  0.62           H  
ATOM    725  HZ3 TRP A  49       1.599  13.610 -11.561  1.00  0.62           H  
ATOM    726  HH2 TRP A  49       1.277  16.028 -11.165  1.00  0.62           H  
ATOM    727  N   TYR A  50      -1.803  10.030 -11.723  1.00  0.65           N  
ATOM    728  CA  TYR A  50      -1.017  10.062 -12.935  1.00  0.65           C  
ATOM    729  C   TYR A  50      -1.928   9.839 -14.124  1.00  0.65           C  
ATOM    730  O   TYR A  50      -1.897  10.609 -15.085  1.00  0.65           O  
ATOM    731  CB  TYR A  50       0.061   8.985 -12.898  1.00  0.65           C  
ATOM    732  CG  TYR A  50       0.942   8.941 -14.093  1.00  0.65           C  
ATOM    733  CD1 TYR A  50       2.034   9.791 -14.168  1.00  0.65           C  
ATOM    734  CD2 TYR A  50       0.661   8.068 -15.128  1.00  0.65           C  
ATOM    735  CE1 TYR A  50       2.847   9.759 -15.277  1.00  0.65           C  
ATOM    736  CE2 TYR A  50       1.471   8.043 -16.241  1.00  0.65           C  
ATOM    737  CZ  TYR A  50       2.563   8.885 -16.315  1.00  0.65           C  
ATOM    738  OH  TYR A  50       3.372   8.867 -17.428  1.00  0.65           O  
ATOM    739  H   TYR A  50      -1.526   9.388 -10.982  1.00  0.65           H  
ATOM    740  HA  TYR A  50      -0.555  11.042 -13.035  1.00  0.65           H  
ATOM    741 1HB  TYR A  50       0.687   9.144 -12.018  1.00  0.65           H  
ATOM    742 2HB  TYR A  50      -0.402   8.012 -12.787  1.00  0.65           H  
ATOM    743  HD1 TYR A  50       2.249  10.480 -13.348  1.00  0.65           H  
ATOM    744  HD2 TYR A  50      -0.205   7.406 -15.065  1.00  0.65           H  
ATOM    745  HE1 TYR A  50       3.703  10.418 -15.345  1.00  0.65           H  
ATOM    746  HE2 TYR A  50       1.250   7.362 -17.064  1.00  0.65           H  
ATOM    747  HH  TYR A  50       2.934   8.376 -18.132  1.00  0.65           H  
ATOM    748  N   ALA A  51      -2.749   8.786 -14.057  1.00  0.72           N  
ATOM    749  CA  ALA A  51      -3.646   8.451 -15.146  1.00  0.72           C  
ATOM    750  C   ALA A  51      -4.613   9.589 -15.453  1.00  0.72           C  
ATOM    751  O   ALA A  51      -4.832   9.909 -16.624  1.00  0.72           O  
ATOM    752  CB  ALA A  51      -4.424   7.199 -14.790  1.00  0.72           C  
ATOM    753  H   ALA A  51      -2.734   8.192 -13.228  1.00  0.72           H  
ATOM    754  HA  ALA A  51      -3.045   8.262 -16.032  1.00  0.72           H  
ATOM    755 1HB  ALA A  51      -5.079   6.928 -15.616  1.00  0.72           H  
ATOM    756 2HB  ALA A  51      -3.727   6.386 -14.589  1.00  0.72           H  
ATOM    757 3HB  ALA A  51      -5.021   7.390 -13.899  1.00  0.72           H  
ATOM    758  N   GLU A  52      -5.140  10.255 -14.419  1.00  0.82           N  
ATOM    759  CA  GLU A  52      -6.059  11.374 -14.630  1.00  0.82           C  
ATOM    760  C   GLU A  52      -5.372  12.523 -15.364  1.00  0.82           C  
ATOM    761  O   GLU A  52      -5.986  13.209 -16.183  1.00  0.82           O  
ATOM    762  CB  GLU A  52      -6.647  11.876 -13.304  1.00  0.82           C  
ATOM    763  CG  GLU A  52      -7.651  10.926 -12.638  1.00  0.82           C  
ATOM    764  CD  GLU A  52      -8.149  11.426 -11.291  1.00  0.82           C  
ATOM    765  OE1 GLU A  52      -7.652  12.423 -10.816  1.00  0.82           O  
ATOM    766  OE2 GLU A  52      -9.030  10.804 -10.742  1.00  0.82           O  
ATOM    767  H   GLU A  52      -4.929   9.952 -13.465  1.00  0.82           H  
ATOM    768  HA  GLU A  52      -6.880  11.024 -15.256  1.00  0.82           H  
ATOM    769 1HB  GLU A  52      -5.836  12.045 -12.595  1.00  0.82           H  
ATOM    770 2HB  GLU A  52      -7.141  12.832 -13.466  1.00  0.82           H  
ATOM    771 1HG  GLU A  52      -8.504  10.804 -13.302  1.00  0.82           H  
ATOM    772 2HG  GLU A  52      -7.189   9.954 -12.514  1.00  0.82           H  
ATOM    773  N   ARG A  53      -4.090  12.726 -15.074  1.00  0.97           N  
ATOM    774  CA  ARG A  53      -3.319  13.786 -15.705  1.00  0.97           C  
ATOM    775  C   ARG A  53      -2.826  13.385 -17.104  1.00  0.97           C  
ATOM    776  O   ARG A  53      -2.674  14.235 -17.984  1.00  0.97           O  
ATOM    777  CB  ARG A  53      -2.121  14.137 -14.834  1.00  0.97           C  
ATOM    778  CG  ARG A  53      -2.452  14.749 -13.462  1.00  0.97           C  
ATOM    779  CD  ARG A  53      -3.015  16.109 -13.574  1.00  0.97           C  
ATOM    780  NE  ARG A  53      -3.245  16.720 -12.269  1.00  0.97           N  
ATOM    781  CZ  ARG A  53      -3.762  17.953 -12.088  1.00  0.97           C  
ATOM    782  NH1 ARG A  53      -4.082  18.682 -13.134  1.00  0.97           N  
ATOM    783  NH2 ARG A  53      -3.950  18.440 -10.873  1.00  0.97           N  
ATOM    784  H   ARG A  53      -3.649  12.143 -14.359  1.00  0.97           H  
ATOM    785  HA  ARG A  53      -3.956  14.664 -15.797  1.00  0.97           H  
ATOM    786 1HB  ARG A  53      -1.545  13.230 -14.645  1.00  0.97           H  
ATOM    787 2HB  ARG A  53      -1.474  14.832 -15.364  1.00  0.97           H  
ATOM    788 1HG  ARG A  53      -3.178  14.120 -12.947  1.00  0.97           H  
ATOM    789 2HG  ARG A  53      -1.546  14.801 -12.874  1.00  0.97           H  
ATOM    790 1HD  ARG A  53      -2.325  16.742 -14.130  1.00  0.97           H  
ATOM    791 2HD  ARG A  53      -3.968  16.059 -14.100  1.00  0.97           H  
ATOM    792  HE  ARG A  53      -3.007  16.177 -11.444  1.00  0.97           H  
ATOM    793 1HH1 ARG A  53      -3.942  18.318 -14.066  1.00  0.97           H  
ATOM    794 2HH1 ARG A  53      -4.470  19.606 -13.006  1.00  0.97           H  
ATOM    795 1HH2 ARG A  53      -3.719  17.895 -10.055  1.00  0.97           H  
ATOM    796 2HH2 ARG A  53      -4.335  19.365 -10.758  1.00  0.97           H  
ATOM    797  N   ASP A  54      -2.576  12.086 -17.306  1.00  1.15           N  
ATOM    798  CA  ASP A  54      -2.046  11.558 -18.565  1.00  1.15           C  
ATOM    799  C   ASP A  54      -3.081  11.459 -19.694  1.00  1.15           C  
ATOM    800  O   ASP A  54      -2.803  11.890 -20.817  1.00  1.15           O  
ATOM    801  CB  ASP A  54      -1.430  10.169 -18.324  1.00  1.15           C  
ATOM    802  CG  ASP A  54      -0.638   9.595 -19.510  1.00  1.15           C  
ATOM    803  OD1 ASP A  54       0.338  10.200 -19.900  1.00  1.15           O  
ATOM    804  OD2 ASP A  54      -0.996   8.541 -19.995  1.00  1.15           O  
ATOM    805  H   ASP A  54      -2.708  11.441 -16.531  1.00  1.15           H  
ATOM    806  HA  ASP A  54      -1.254  12.227 -18.897  1.00  1.15           H  
ATOM    807 1HB  ASP A  54      -0.772  10.214 -17.453  1.00  1.15           H  
ATOM    808 2HB  ASP A  54      -2.231   9.472 -18.078  1.00  1.15           H  
ATOM    809  N   ALA A  55      -4.258  10.880 -19.419  1.00  1.34           N  
ATOM    810  CA  ALA A  55      -5.254  10.686 -20.477  1.00  1.34           C  
ATOM    811  C   ALA A  55      -6.601  10.224 -19.925  1.00  1.34           C  
ATOM    812  O   ALA A  55      -7.633  10.786 -20.298  1.00  1.34           O  
ATOM    813  OXT ALA A  55      -6.674   9.073 -19.497  1.00  1.34           O  
ATOM    814  CB  ALA A  55      -4.756   9.658 -21.493  1.00  1.34           C  
ATOM    815  H   ALA A  55      -4.450  10.556 -18.469  1.00  1.34           H  
ATOM    816  HA  ALA A  55      -5.405  11.643 -20.974  1.00  1.34           H  
ATOM    817 1HB  ALA A  55      -5.495   9.546 -22.284  1.00  1.34           H  
ATOM    818 2HB  ALA A  55      -3.813   9.974 -21.934  1.00  1.34           H  
ATOM    819 3HB  ALA A  55      -4.610   8.702 -20.993  1.00  1.34           H  
ENDMDL

REMARK ID 232209 DOMAINID 228101 MODEL 2 2022-03-05_00000053_1_11
MODEL     2
ATOM      1  N   MET A   1       0.565   0.047  -1.347  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.008   0.060  -1.084  1.00  0.82           C  
ATOM      3  C   MET A   1       2.581   1.458  -0.940  1.00  0.82           C  
ATOM      4  O   MET A   1       2.743   2.186  -1.928  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.774  -0.669  -2.187  1.00  0.82           C  
ATOM      6  CG  MET A   1       4.291  -0.702  -1.959  1.00  0.82           C  
ATOM      7  SD  MET A   1       5.216  -1.550  -3.276  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.102  -0.402  -4.649  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.117  -0.614  -0.732  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.150   0.968  -1.187  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.395  -0.218  -2.303  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.182  -0.458  -0.140  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.420  -1.695  -2.264  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.587  -0.182  -3.144  1.00  0.82           H  
ATOM     15 1HG  MET A   1       4.662   0.319  -1.878  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.498  -1.205  -1.016  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.628  -0.808  -5.511  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.056  -0.247  -4.904  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.545   0.544  -4.373  1.00  0.82           H  
ATOM     20  N   ASN A   2       2.951   1.802   0.286  1.00  0.79           N  
ATOM     21  CA  ASN A   2       3.500   3.116   0.598  1.00  0.79           C  
ATOM     22  C   ASN A   2       4.984   3.230   0.222  1.00  0.79           C  
ATOM     23  O   ASN A   2       5.783   2.363   0.591  1.00  0.79           O  
ATOM     24  CB  ASN A   2       3.278   3.381   2.070  1.00  0.79           C  
ATOM     25  CG  ASN A   2       1.823   3.498   2.412  1.00  0.79           C  
ATOM     26  OD1 ASN A   2       1.005   3.946   1.606  1.00  0.79           O  
ATOM     27  ND2 ASN A   2       1.480   3.096   3.606  1.00  0.79           N  
ATOM     28  H   ASN A   2       2.822   1.149   1.047  1.00  0.79           H  
ATOM     29  HA  ASN A   2       2.960   3.858   0.024  1.00  0.79           H  
ATOM     30 1HB  ASN A   2       3.713   2.572   2.654  1.00  0.79           H  
ATOM     31 2HB  ASN A   2       3.756   4.258   2.353  1.00  0.79           H  
ATOM     32 1HD2 ASN A   2       0.523   3.145   3.893  1.00  0.79           H  
ATOM     33 2HD2 ASN A   2       2.173   2.738   4.232  1.00  0.79           H  
ATOM     34  N   VAL A   3       5.339   4.286  -0.519  1.00  0.76           N  
ATOM     35  CA  VAL A   3       6.712   4.507  -0.976  1.00  0.76           C  
ATOM     36  C   VAL A   3       7.191   5.940  -0.734  1.00  0.76           C  
ATOM     37  O   VAL A   3       6.398   6.875  -0.760  1.00  0.76           O  
ATOM     38  CB  VAL A   3       6.800   4.222  -2.484  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       6.431   2.792  -2.776  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       5.885   5.170  -3.243  1.00  0.76           C  
ATOM     41  H   VAL A   3       4.612   4.944  -0.793  1.00  0.76           H  
ATOM     42  HA  VAL A   3       7.370   3.821  -0.440  1.00  0.76           H  
ATOM     43  HB  VAL A   3       7.814   4.377  -2.805  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       6.522   2.617  -3.839  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       7.081   2.122  -2.238  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       5.409   2.608  -2.473  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       5.967   4.980  -4.313  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       4.854   5.016  -2.930  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       6.179   6.195  -3.028  1.00  0.76           H  
ATOM     50  N   ASN A   4       8.493   6.144  -0.567  1.00  0.74           N  
ATOM     51  CA  ASN A   4       8.977   7.515  -0.383  1.00  0.74           C  
ATOM     52  C   ASN A   4       9.162   8.226  -1.720  1.00  0.74           C  
ATOM     53  O   ASN A   4       8.888   7.634  -2.768  1.00  0.74           O  
ATOM     54  CB  ASN A   4      10.250   7.526   0.438  1.00  0.74           C  
ATOM     55  CG  ASN A   4      11.441   6.871  -0.223  1.00  0.74           C  
ATOM     56  OD1 ASN A   4      11.459   6.604  -1.433  1.00  0.74           O  
ATOM     57  ND2 ASN A   4      12.454   6.605   0.567  1.00  0.74           N  
ATOM     58  H   ASN A   4       9.135   5.363  -0.549  1.00  0.74           H  
ATOM     59  HA  ASN A   4       8.231   8.080   0.172  1.00  0.74           H  
ATOM     60 1HB  ASN A   4      10.499   8.550   0.671  1.00  0.74           H  
ATOM     61 2HB  ASN A   4      10.062   7.028   1.388  1.00  0.74           H  
ATOM     62 1HD2 ASN A   4      13.277   6.176   0.200  1.00  0.74           H  
ATOM     63 2HD2 ASN A   4      12.405   6.847   1.540  1.00  0.74           H  
ATOM     64  N   LYS A   5       9.650   9.478  -1.699  1.00  0.71           N  
ATOM     65  CA  LYS A   5       9.801  10.235  -2.945  1.00  0.71           C  
ATOM     66  C   LYS A   5      10.794   9.629  -3.925  1.00  0.71           C  
ATOM     67  O   LYS A   5      10.585   9.683  -5.137  1.00  0.71           O  
ATOM     68  CB  LYS A   5      10.266  11.669  -2.700  1.00  0.71           C  
ATOM     69  CG  LYS A   5       9.286  12.629  -2.087  1.00  0.71           C  
ATOM     70  CD  LYS A   5       9.918  14.010  -1.980  1.00  0.71           C  
ATOM     71  CE  LYS A   5       8.963  15.037  -1.424  1.00  0.71           C  
ATOM     72  NZ  LYS A   5       9.581  16.381  -1.374  1.00  0.71           N  
ATOM     73  H   LYS A   5       9.882   9.917  -0.812  1.00  0.71           H  
ATOM     74  HA  LYS A   5       8.828  10.261  -3.435  1.00  0.71           H  
ATOM     75 1HB  LYS A   5      11.159  11.655  -2.068  1.00  0.71           H  
ATOM     76 2HB  LYS A   5      10.545  12.091  -3.647  1.00  0.71           H  
ATOM     77 1HG  LYS A   5       8.409  12.712  -2.722  1.00  0.71           H  
ATOM     78 2HG  LYS A   5       8.990  12.276  -1.097  1.00  0.71           H  
ATOM     79 1HD  LYS A   5      10.796  13.956  -1.335  1.00  0.71           H  
ATOM     80 2HD  LYS A   5      10.236  14.338  -2.971  1.00  0.71           H  
ATOM     81 1HE  LYS A   5       8.078  15.078  -2.057  1.00  0.71           H  
ATOM     82 2HE  LYS A   5       8.669  14.753  -0.420  1.00  0.71           H  
ATOM     83 1HZ  LYS A   5       8.913  17.044  -1.008  1.00  0.71           H  
ATOM     84 2HZ  LYS A   5      10.401  16.370  -0.792  1.00  0.71           H  
ATOM     85 3HZ  LYS A   5       9.837  16.644  -2.335  1.00  0.71           H  
ATOM     86  N   LYS A   6      11.893   9.075  -3.414  1.00  0.68           N  
ATOM     87  CA  LYS A   6      12.895   8.501  -4.305  1.00  0.68           C  
ATOM     88  C   LYS A   6      12.321   7.294  -5.017  1.00  0.68           C  
ATOM     89  O   LYS A   6      12.361   7.207  -6.243  1.00  0.68           O  
ATOM     90  CB  LYS A   6      14.163   8.113  -3.543  1.00  0.68           C  
ATOM     91  CG  LYS A   6      15.283   7.539  -4.423  1.00  0.68           C  
ATOM     92  CD  LYS A   6      16.528   7.204  -3.592  1.00  0.68           C  
ATOM     93  CE  LYS A   6      17.695   6.737  -4.471  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      17.416   5.430  -5.137  1.00  0.68           N  
ATOM     95  H   LYS A   6      12.023   9.049  -2.410  1.00  0.68           H  
ATOM     96  HA  LYS A   6      13.157   9.234  -5.061  1.00  0.68           H  
ATOM     97 1HB  LYS A   6      14.555   8.986  -3.022  1.00  0.68           H  
ATOM     98 2HB  LYS A   6      13.916   7.366  -2.787  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      14.930   6.626  -4.918  1.00  0.68           H  
ATOM    100 2HG  LYS A   6      15.550   8.264  -5.191  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      16.840   8.086  -3.031  1.00  0.68           H  
ATOM    102 2HD  LYS A   6      16.282   6.413  -2.884  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      17.887   7.486  -5.237  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      18.585   6.630  -3.851  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      18.193   5.153  -5.708  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      17.241   4.716  -4.453  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      16.587   5.510  -5.745  1.00  0.68           H  
ATOM    108  N   LYS A   7      11.761   6.368  -4.246  1.00  0.66           N  
ATOM    109  CA  LYS A   7      11.197   5.163  -4.822  1.00  0.66           C  
ATOM    110  C   LYS A   7      10.057   5.501  -5.768  1.00  0.66           C  
ATOM    111  O   LYS A   7       9.956   4.914  -6.844  1.00  0.66           O  
ATOM    112  CB  LYS A   7      10.777   4.196  -3.724  1.00  0.66           C  
ATOM    113  CG  LYS A   7      10.218   2.868  -4.232  1.00  0.66           C  
ATOM    114  CD  LYS A   7      10.015   1.875  -3.089  1.00  0.66           C  
ATOM    115  CE  LYS A   7       9.434   0.549  -3.587  1.00  0.66           C  
ATOM    116  NZ  LYS A   7       9.297  -0.448  -2.481  1.00  0.66           N  
ATOM    117  H   LYS A   7      11.727   6.498  -3.240  1.00  0.66           H  
ATOM    118  HA  LYS A   7      11.974   4.673  -5.410  1.00  0.66           H  
ATOM    119 1HB  LYS A   7      11.637   3.978  -3.094  1.00  0.66           H  
ATOM    120 2HB  LYS A   7      10.035   4.677  -3.095  1.00  0.66           H  
ATOM    121 1HG  LYS A   7       9.261   3.054  -4.714  1.00  0.66           H  
ATOM    122 2HG  LYS A   7      10.899   2.440  -4.969  1.00  0.66           H  
ATOM    123 1HD  LYS A   7      10.980   1.675  -2.622  1.00  0.66           H  
ATOM    124 2HD  LYS A   7       9.366   2.307  -2.339  1.00  0.66           H  
ATOM    125 1HE  LYS A   7       8.453   0.724  -4.028  1.00  0.66           H  
ATOM    126 2HE  LYS A   7      10.095   0.139  -4.350  1.00  0.66           H  
ATOM    127 1HZ  LYS A   7       8.924  -1.312  -2.848  1.00  0.66           H  
ATOM    128 2HZ  LYS A   7      10.206  -0.623  -2.076  1.00  0.66           H  
ATOM    129 3HZ  LYS A   7       8.676  -0.090  -1.766  1.00  0.66           H  
ATOM    130  N   LEU A   8       9.199   6.453  -5.399  1.00  0.64           N  
ATOM    131  CA  LEU A   8       8.111   6.823  -6.285  1.00  0.64           C  
ATOM    132  C   LEU A   8       8.711   7.311  -7.597  1.00  0.64           C  
ATOM    133  O   LEU A   8       8.268   6.930  -8.681  1.00  0.64           O  
ATOM    134  CB  LEU A   8       7.196   7.878  -5.678  1.00  0.64           C  
ATOM    135  CG  LEU A   8       5.881   8.094  -6.467  1.00  0.64           C  
ATOM    136  CD1 LEU A   8       4.816   8.503  -5.535  1.00  0.64           C  
ATOM    137  CD2 LEU A   8       6.045   9.135  -7.490  1.00  0.64           C  
ATOM    138  H   LEU A   8       9.283   6.919  -4.494  1.00  0.64           H  
ATOM    139  HA  LEU A   8       7.510   5.943  -6.489  1.00  0.64           H  
ATOM    140 1HB  LEU A   8       6.955   7.603  -4.661  1.00  0.64           H  
ATOM    141 2HB  LEU A   8       7.736   8.827  -5.650  1.00  0.64           H  
ATOM    142  HG  LEU A   8       5.596   7.160  -6.934  1.00  0.64           H  
ATOM    143 1HD1 LEU A   8       3.888   8.637  -6.074  1.00  0.64           H  
ATOM    144 2HD1 LEU A   8       4.702   7.719  -4.808  1.00  0.64           H  
ATOM    145 3HD1 LEU A   8       5.096   9.437  -5.047  1.00  0.64           H  
ATOM    146 1HD2 LEU A   8       5.107   9.274  -8.025  1.00  0.64           H  
ATOM    147 2HD2 LEU A   8       6.303  10.029  -6.987  1.00  0.64           H  
ATOM    148 3HD2 LEU A   8       6.833   8.858  -8.190  1.00  0.64           H  
ATOM    149  N   ALA A   9       9.704   8.195  -7.511  1.00  0.63           N  
ATOM    150  CA  ALA A   9      10.310   8.721  -8.716  1.00  0.63           C  
ATOM    151  C   ALA A   9      10.854   7.592  -9.588  1.00  0.63           C  
ATOM    152  O   ALA A   9      10.678   7.605 -10.812  1.00  0.63           O  
ATOM    153  CB  ALA A   9      11.429   9.678  -8.343  1.00  0.63           C  
ATOM    154  H   ALA A   9      10.051   8.514  -6.606  1.00  0.63           H  
ATOM    155  HA  ALA A   9       9.545   9.249  -9.274  1.00  0.63           H  
ATOM    156 1HB  ALA A   9      11.861  10.088  -9.212  1.00  0.63           H  
ATOM    157 2HB  ALA A   9      11.046  10.480  -7.732  1.00  0.63           H  
ATOM    158 3HB  ALA A   9      12.189   9.147  -7.785  1.00  0.63           H  
ATOM    159  N   GLU A  10      11.457   6.566  -8.968  1.00  0.63           N  
ATOM    160  CA  GLU A  10      11.967   5.448  -9.756  1.00  0.63           C  
ATOM    161  C   GLU A  10      10.817   4.687 -10.432  1.00  0.63           C  
ATOM    162  O   GLU A  10      10.880   4.391 -11.627  1.00  0.63           O  
ATOM    163  CB  GLU A  10      12.795   4.500  -8.871  1.00  0.63           C  
ATOM    164  CG  GLU A  10      14.126   5.100  -8.388  1.00  0.63           C  
ATOM    165  CD  GLU A  10      14.916   4.199  -7.456  1.00  0.63           C  
ATOM    166  OE1 GLU A  10      14.468   3.120  -7.152  1.00  0.63           O  
ATOM    167  OE2 GLU A  10      15.980   4.621  -7.025  1.00  0.63           O  
ATOM    168  H   GLU A  10      11.593   6.597  -7.957  1.00  0.63           H  
ATOM    169  HA  GLU A  10      12.616   5.847 -10.533  1.00  0.63           H  
ATOM    170 1HB  GLU A  10      12.214   4.223  -7.993  1.00  0.63           H  
ATOM    171 2HB  GLU A  10      13.014   3.586  -9.421  1.00  0.63           H  
ATOM    172 1HG  GLU A  10      14.739   5.325  -9.258  1.00  0.63           H  
ATOM    173 2HG  GLU A  10      13.917   6.039  -7.881  1.00  0.63           H  
ATOM    174  N   ILE A  11       9.708   4.501  -9.708  1.00  0.63           N  
ATOM    175  CA  ILE A  11       8.528   3.789 -10.208  1.00  0.63           C  
ATOM    176  C   ILE A  11       7.944   4.462 -11.436  1.00  0.63           C  
ATOM    177  O   ILE A  11       7.554   3.795 -12.397  1.00  0.63           O  
ATOM    178  CB  ILE A  11       7.434   3.670  -9.118  1.00  0.63           C  
ATOM    179  CG1 ILE A  11       7.895   2.694  -8.008  1.00  0.63           C  
ATOM    180  CG2 ILE A  11       6.085   3.242  -9.724  1.00  0.63           C  
ATOM    181  CD1 ILE A  11       7.040   2.731  -6.754  1.00  0.63           C  
ATOM    182  H   ILE A  11       9.715   4.810  -8.735  1.00  0.63           H  
ATOM    183  HA  ILE A  11       8.833   2.783 -10.489  1.00  0.63           H  
ATOM    184  HB  ILE A  11       7.304   4.637  -8.650  1.00  0.63           H  
ATOM    185 1HG1 ILE A  11       7.865   1.683  -8.407  1.00  0.63           H  
ATOM    186 2HG1 ILE A  11       8.919   2.922  -7.740  1.00  0.63           H  
ATOM    187 1HG2 ILE A  11       5.333   3.194  -8.939  1.00  0.63           H  
ATOM    188 2HG2 ILE A  11       5.775   3.970 -10.474  1.00  0.63           H  
ATOM    189 3HG2 ILE A  11       6.187   2.265 -10.191  1.00  0.63           H  
ATOM    190 1HD1 ILE A  11       7.424   2.013  -6.038  1.00  0.63           H  
ATOM    191 2HD1 ILE A  11       7.069   3.721  -6.318  1.00  0.63           H  
ATOM    192 3HD1 ILE A  11       6.014   2.477  -7.000  1.00  0.63           H  
ATOM    193  N   PHE A  12       7.887   5.783 -11.407  1.00  0.64           N  
ATOM    194  CA  PHE A  12       7.342   6.534 -12.521  1.00  0.64           C  
ATOM    195  C   PHE A  12       8.360   6.995 -13.562  1.00  0.64           C  
ATOM    196  O   PHE A  12       7.998   7.734 -14.479  1.00  0.64           O  
ATOM    197  CB  PHE A  12       6.577   7.731 -11.992  1.00  0.64           C  
ATOM    198  CG  PHE A  12       5.288   7.346 -11.351  1.00  0.64           C  
ATOM    199  CD1 PHE A  12       5.233   6.989 -10.027  1.00  0.64           C  
ATOM    200  CD2 PHE A  12       4.116   7.351 -12.078  1.00  0.64           C  
ATOM    201  CE1 PHE A  12       4.054   6.639  -9.436  1.00  0.64           C  
ATOM    202  CE2 PHE A  12       2.935   7.000 -11.483  1.00  0.64           C  
ATOM    203  CZ  PHE A  12       2.918   6.647 -10.160  1.00  0.64           C  
ATOM    204  H   PHE A  12       8.214   6.271 -10.570  1.00  0.64           H  
ATOM    205  HA  PHE A  12       6.627   5.888 -13.029  1.00  0.64           H  
ATOM    206 1HB  PHE A  12       7.190   8.257 -11.253  1.00  0.64           H  
ATOM    207 2HB  PHE A  12       6.373   8.410 -12.806  1.00  0.64           H  
ATOM    208  HD1 PHE A  12       6.134   6.979  -9.457  1.00  0.64           H  
ATOM    209  HD2 PHE A  12       4.137   7.636 -13.134  1.00  0.64           H  
ATOM    210  HE1 PHE A  12       4.024   6.350  -8.388  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       2.016   6.998 -12.056  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       2.003   6.372  -9.691  1.00  0.64           H  
ATOM    213  N   GLY A  13       9.628   6.587 -13.449  1.00  0.65           N  
ATOM    214  CA  GLY A  13      10.591   6.991 -14.464  1.00  0.65           C  
ATOM    215  C   GLY A  13      10.902   8.490 -14.459  1.00  0.65           C  
ATOM    216  O   GLY A  13      11.105   9.076 -15.526  1.00  0.65           O  
ATOM    217  H   GLY A  13       9.926   5.967 -12.695  1.00  0.65           H  
ATOM    218 1HA  GLY A  13      11.515   6.435 -14.305  1.00  0.65           H  
ATOM    219 2HA  GLY A  13      10.217   6.702 -15.444  1.00  0.65           H  
ATOM    220  N   CYS A  14      10.934   9.124 -13.286  1.00  0.66           N  
ATOM    221  CA  CYS A  14      11.140  10.570 -13.246  1.00  0.66           C  
ATOM    222  C   CYS A  14      12.062  11.016 -12.120  1.00  0.66           C  
ATOM    223  O   CYS A  14      12.615  10.205 -11.384  1.00  0.66           O  
ATOM    224  CB  CYS A  14       9.794  11.288 -13.075  1.00  0.66           C  
ATOM    225  SG  CYS A  14       8.978  11.018 -11.471  1.00  0.66           S  
ATOM    226  H   CYS A  14      10.786   8.604 -12.420  1.00  0.66           H  
ATOM    227  HA  CYS A  14      11.583  10.882 -14.190  1.00  0.66           H  
ATOM    228 1HB  CYS A  14       9.927  12.357 -13.209  1.00  0.66           H  
ATOM    229 2HB  CYS A  14       9.111  10.947 -13.852  1.00  0.66           H  
ATOM    230  HG  CYS A  14       9.914  11.669 -10.739  1.00  0.66           H  
ATOM    231  N   ASP A  15      12.312  12.317 -12.058  1.00  0.67           N  
ATOM    232  CA  ASP A  15      13.118  12.919 -11.001  1.00  0.67           C  
ATOM    233  C   ASP A  15      12.326  13.045  -9.698  1.00  0.67           C  
ATOM    234  O   ASP A  15      11.093  12.986  -9.688  1.00  0.67           O  
ATOM    235  CB  ASP A  15      13.659  14.280 -11.509  1.00  0.67           C  
ATOM    236  CG  ASP A  15      14.656  15.084 -10.601  1.00  0.67           C  
ATOM    237  OD1 ASP A  15      14.874  14.735  -9.459  1.00  0.67           O  
ATOM    238  OD2 ASP A  15      15.175  16.067 -11.089  1.00  0.67           O  
ATOM    239  H   ASP A  15      11.881  12.928 -12.739  1.00  0.67           H  
ATOM    240  HA  ASP A  15      13.972  12.268 -10.811  1.00  0.67           H  
ATOM    241 1HB  ASP A  15      14.157  14.115 -12.463  1.00  0.67           H  
ATOM    242 2HB  ASP A  15      12.808  14.933 -11.718  1.00  0.67           H  
ATOM    243  N   VAL A  16      13.052  13.237  -8.609  1.00  0.67           N  
ATOM    244  CA  VAL A  16      12.489  13.480  -7.291  1.00  0.67           C  
ATOM    245  C   VAL A  16      11.819  14.828  -7.301  1.00  0.67           C  
ATOM    246  O   VAL A  16      10.773  15.032  -6.677  1.00  0.67           O  
ATOM    247  CB  VAL A  16      13.555  13.393  -6.198  1.00  0.67           C  
ATOM    248  CG1 VAL A  16      12.972  13.852  -4.883  1.00  0.67           C  
ATOM    249  CG2 VAL A  16      13.992  11.945  -6.082  1.00  0.67           C  
ATOM    250  H   VAL A  16      14.059  13.315  -8.732  1.00  0.67           H  
ATOM    251  HA  VAL A  16      11.737  12.718  -7.085  1.00  0.67           H  
ATOM    252  HB  VAL A  16      14.404  14.034  -6.452  1.00  0.67           H  
ATOM    253 1HG1 VAL A  16      13.725  13.775  -4.100  1.00  0.67           H  
ATOM    254 2HG1 VAL A  16      12.644  14.887  -4.972  1.00  0.67           H  
ATOM    255 3HG1 VAL A  16      12.135  13.228  -4.639  1.00  0.67           H  
ATOM    256 1HG2 VAL A  16      14.745  11.846  -5.303  1.00  0.67           H  
ATOM    257 2HG2 VAL A  16      13.119  11.346  -5.833  1.00  0.67           H  
ATOM    258 3HG2 VAL A  16      14.404  11.609  -7.034  1.00  0.67           H  
ATOM    259  N   ARG A  17      12.455  15.781  -7.978  1.00  0.67           N  
ATOM    260  CA  ARG A  17      11.884  17.120  -8.066  1.00  0.67           C  
ATOM    261  C   ARG A  17      10.518  17.082  -8.772  1.00  0.67           C  
ATOM    262  O   ARG A  17       9.623  17.868  -8.447  1.00  0.67           O  
ATOM    263  CB  ARG A  17      12.832  18.050  -8.798  1.00  0.67           C  
ATOM    264  CG  ARG A  17      14.102  18.370  -8.020  1.00  0.67           C  
ATOM    265  CD  ARG A  17      15.023  19.274  -8.768  1.00  0.67           C  
ATOM    266  NE  ARG A  17      15.607  18.607  -9.917  1.00  0.67           N  
ATOM    267  CZ  ARG A  17      16.424  19.161 -10.818  1.00  0.67           C  
ATOM    268  NH1 ARG A  17      16.799  20.423 -10.729  1.00  0.67           N  
ATOM    269  NH2 ARG A  17      16.835  18.395 -11.796  1.00  0.67           N  
ATOM    270  H   ARG A  17      13.337  15.539  -8.456  1.00  0.67           H  
ATOM    271  HA  ARG A  17      11.745  17.504  -7.055  1.00  0.67           H  
ATOM    272 1HB  ARG A  17      13.130  17.595  -9.744  1.00  0.67           H  
ATOM    273 2HB  ARG A  17      12.329  18.988  -9.025  1.00  0.67           H  
ATOM    274 1HG  ARG A  17      13.842  18.842  -7.074  1.00  0.67           H  
ATOM    275 2HG  ARG A  17      14.635  17.433  -7.827  1.00  0.67           H  
ATOM    276 1HD  ARG A  17      14.473  20.145  -9.122  1.00  0.67           H  
ATOM    277 2HD  ARG A  17      15.831  19.593  -8.113  1.00  0.67           H  
ATOM    278  HE  ARG A  17      15.375  17.610 -10.085  1.00  0.67           H  
ATOM    279 1HH1 ARG A  17      16.467  20.994  -9.967  1.00  0.67           H  
ATOM    280 2HH1 ARG A  17      17.416  20.815 -11.425  1.00  0.67           H  
ATOM    281 1HH2 ARG A  17      16.485  17.420 -11.800  1.00  0.67           H  
ATOM    282 2HH2 ARG A  17      17.451  18.744 -12.510  1.00  0.67           H  
ATOM    283  N   THR A  18      10.347  16.138  -9.706  1.00  0.67           N  
ATOM    284  CA  THR A  18       9.078  15.959 -10.406  1.00  0.67           C  
ATOM    285  C   THR A  18       8.038  15.463  -9.424  1.00  0.67           C  
ATOM    286  O   THR A  18       6.920  15.978  -9.378  1.00  0.67           O  
ATOM    287  CB  THR A  18       9.190  14.972 -11.571  1.00  0.67           C  
ATOM    288  OG1 THR A  18      10.111  15.465 -12.558  1.00  0.67           O  
ATOM    289  CG2 THR A  18       7.851  14.739 -12.167  1.00  0.67           C  
ATOM    290  H   THR A  18      11.116  15.522  -9.921  1.00  0.67           H  
ATOM    291  HA  THR A  18       8.750  16.921 -10.796  1.00  0.67           H  
ATOM    292  HB  THR A  18       9.555  14.034 -11.202  1.00  0.67           H  
ATOM    293  HG1 THR A  18       9.744  16.254 -12.965  1.00  0.67           H  
ATOM    294 1HG2 THR A  18       7.927  14.017 -12.976  1.00  0.67           H  
ATOM    295 2HG2 THR A  18       7.208  14.350 -11.389  1.00  0.67           H  
ATOM    296 3HG2 THR A  18       7.445  15.672 -12.548  1.00  0.67           H  
ATOM    297  N   VAL A  19       8.432  14.496  -8.598  1.00  0.67           N  
ATOM    298  CA  VAL A  19       7.533  13.955  -7.594  1.00  0.67           C  
ATOM    299  C   VAL A  19       7.132  15.033  -6.604  1.00  0.67           C  
ATOM    300  O   VAL A  19       5.972  15.107  -6.197  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.165  12.790  -6.849  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.255  12.372  -5.677  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       8.388  11.694  -7.827  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.370  14.103  -8.710  1.00  0.67           H  
ATOM    305  HA  VAL A  19       6.640  13.590  -8.099  1.00  0.67           H  
ATOM    306  HB  VAL A  19       9.120  13.087  -6.418  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.707  11.538  -5.146  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       7.135  13.214  -4.994  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       6.279  12.079  -6.051  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       8.827  10.853  -7.310  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.454  11.408  -8.275  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       9.056  12.044  -8.603  1.00  0.67           H  
ATOM    313  N   THR A  20       8.094  15.861  -6.200  1.00  0.66           N  
ATOM    314  CA  THR A  20       7.799  16.952  -5.288  1.00  0.66           C  
ATOM    315  C   THR A  20       6.765  17.883  -5.917  1.00  0.66           C  
ATOM    316  O   THR A  20       5.799  18.283  -5.255  1.00  0.66           O  
ATOM    317  CB  THR A  20       9.067  17.742  -4.928  1.00  0.66           C  
ATOM    318  OG1 THR A  20       9.997  16.873  -4.242  1.00  0.66           O  
ATOM    319  CG2 THR A  20       8.709  18.923  -4.048  1.00  0.66           C  
ATOM    320  H   THR A  20       9.046  15.722  -6.535  1.00  0.66           H  
ATOM    321  HA  THR A  20       7.374  16.538  -4.375  1.00  0.66           H  
ATOM    322  HB  THR A  20       9.535  18.105  -5.840  1.00  0.66           H  
ATOM    323  HG1 THR A  20      10.247  16.147  -4.858  1.00  0.66           H  
ATOM    324 1HG2 THR A  20       9.612  19.481  -3.804  1.00  0.66           H  
ATOM    325 2HG2 THR A  20       8.016  19.573  -4.585  1.00  0.66           H  
ATOM    326 3HG2 THR A  20       8.238  18.572  -3.133  1.00  0.66           H  
ATOM    327  N   ALA A  21       6.950  18.221  -7.198  1.00  0.66           N  
ATOM    328  CA  ALA A  21       5.969  19.059  -7.862  1.00  0.66           C  
ATOM    329  C   ALA A  21       4.608  18.368  -7.859  1.00  0.66           C  
ATOM    330  O   ALA A  21       3.588  18.998  -7.553  1.00  0.66           O  
ATOM    331  CB  ALA A  21       6.404  19.344  -9.288  1.00  0.66           C  
ATOM    332  H   ALA A  21       7.778  17.905  -7.702  1.00  0.66           H  
ATOM    333  HA  ALA A  21       5.885  19.995  -7.312  1.00  0.66           H  
ATOM    334 1HB  ALA A  21       5.673  19.982  -9.771  1.00  0.66           H  
ATOM    335 2HB  ALA A  21       7.374  19.842  -9.275  1.00  0.66           H  
ATOM    336 3HB  ALA A  21       6.488  18.410  -9.836  1.00  0.66           H  
ATOM    337  N   TRP A  22       4.595  17.056  -8.105  1.00  0.65           N  
ATOM    338  CA  TRP A  22       3.350  16.310  -8.120  1.00  0.65           C  
ATOM    339  C   TRP A  22       2.670  16.371  -6.757  1.00  0.65           C  
ATOM    340  O   TRP A  22       1.444  16.505  -6.682  1.00  0.65           O  
ATOM    341  CB  TRP A  22       3.570  14.858  -8.503  1.00  0.65           C  
ATOM    342  CG  TRP A  22       3.927  14.609  -9.898  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       3.816  15.463 -10.950  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.437  13.365 -10.436  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.222  14.841 -12.104  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.602  13.554 -11.803  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       4.755  12.117  -9.869  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.076  12.552 -12.623  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.229  11.116 -10.696  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.384  11.332 -12.038  1.00  0.65           C  
ATOM    351  H   TRP A  22       5.467  16.579  -8.342  1.00  0.65           H  
ATOM    352  HA  TRP A  22       2.692  16.761  -8.860  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.338  14.436  -7.883  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       2.668  14.312  -8.318  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.452  16.489 -10.885  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.234  15.260 -13.021  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       4.634  11.943  -8.803  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.210  12.699 -13.695  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.477  10.153 -10.256  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.757  10.535 -12.666  1.00  0.65           H  
ATOM    361  N   GLN A  23       3.460  16.290  -5.679  1.00  0.64           N  
ATOM    362  CA  GLN A  23       2.916  16.377  -4.327  1.00  0.64           C  
ATOM    363  C   GLN A  23       2.185  17.708  -4.164  1.00  0.64           C  
ATOM    364  O   GLN A  23       1.044  17.747  -3.693  1.00  0.64           O  
ATOM    365  CB  GLN A  23       4.036  16.250  -3.269  1.00  0.64           C  
ATOM    366  CG  GLN A  23       3.553  16.258  -1.804  1.00  0.64           C  
ATOM    367  CD  GLN A  23       4.697  16.135  -0.770  1.00  0.64           C  
ATOM    368  OE1 GLN A  23       5.782  15.609  -1.034  1.00  0.64           O  
ATOM    369  NE2 GLN A  23       4.443  16.641   0.431  1.00  0.64           N  
ATOM    370  H   GLN A  23       4.460  16.144  -5.810  1.00  0.64           H  
ATOM    371  HA  GLN A  23       2.199  15.579  -4.173  1.00  0.64           H  
ATOM    372 1HB  GLN A  23       4.604  15.340  -3.455  1.00  0.64           H  
ATOM    373 2HB  GLN A  23       4.725  17.080  -3.379  1.00  0.64           H  
ATOM    374 1HG  GLN A  23       3.035  17.200  -1.621  1.00  0.64           H  
ATOM    375 2HG  GLN A  23       2.866  15.426  -1.651  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23       5.134  16.599   1.152  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23       3.558  17.070   0.616  1.00  0.64           H  
ATOM    378  N   SER A  24       2.810  18.810  -4.612  1.00  0.63           N  
ATOM    379  CA  SER A  24       2.182  20.127  -4.467  1.00  0.63           C  
ATOM    380  C   SER A  24       0.924  20.270  -5.339  1.00  0.63           C  
ATOM    381  O   SER A  24       0.049  21.092  -5.055  1.00  0.63           O  
ATOM    382  CB  SER A  24       3.171  21.236  -4.804  1.00  0.63           C  
ATOM    383  OG  SER A  24       3.439  21.305  -6.177  1.00  0.63           O  
ATOM    384  H   SER A  24       3.746  18.725  -5.018  1.00  0.63           H  
ATOM    385  HA  SER A  24       1.883  20.244  -3.425  1.00  0.63           H  
ATOM    386 1HB  SER A  24       2.786  22.192  -4.457  1.00  0.63           H  
ATOM    387 2HB  SER A  24       4.101  21.043  -4.271  1.00  0.63           H  
ATOM    388  HG  SER A  24       3.490  20.383  -6.495  1.00  0.63           H  
ATOM    389  N   GLN A  25       0.818  19.428  -6.370  1.00  0.63           N  
ATOM    390  CA  GLN A  25      -0.316  19.398  -7.288  1.00  0.63           C  
ATOM    391  C   GLN A  25      -1.439  18.447  -6.847  1.00  0.63           C  
ATOM    392  O   GLN A  25      -2.447  18.329  -7.549  1.00  0.63           O  
ATOM    393  CB  GLN A  25       0.155  19.022  -8.694  1.00  0.63           C  
ATOM    394  CG  GLN A  25       1.053  20.055  -9.342  1.00  0.63           C  
ATOM    395  CD  GLN A  25       1.667  19.583 -10.648  1.00  0.63           C  
ATOM    396  OE1 GLN A  25       1.068  18.841 -11.450  1.00  0.63           O  
ATOM    397  NE2 GLN A  25       2.896  20.032 -10.880  1.00  0.63           N  
ATOM    398  H   GLN A  25       1.605  18.809  -6.561  1.00  0.63           H  
ATOM    399  HA  GLN A  25      -0.735  20.402  -7.331  1.00  0.63           H  
ATOM    400 1HB  GLN A  25       0.699  18.086  -8.646  1.00  0.63           H  
ATOM    401 2HB  GLN A  25      -0.708  18.870  -9.334  1.00  0.63           H  
ATOM    402 1HG  GLN A  25       0.456  20.940  -9.552  1.00  0.63           H  
ATOM    403 2HG  GLN A  25       1.853  20.314  -8.656  1.00  0.63           H  
ATOM    404 1HE2 GLN A  25       3.377  19.779 -11.720  1.00  0.63           H  
ATOM    405 2HE2 GLN A  25       3.324  20.646 -10.210  1.00  0.63           H  
ATOM    406  N   GLY A  26      -1.283  17.764  -5.704  1.00  0.63           N  
ATOM    407  CA  GLY A  26      -2.330  16.854  -5.237  1.00  0.63           C  
ATOM    408  C   GLY A  26      -2.056  15.343  -5.312  1.00  0.63           C  
ATOM    409  O   GLY A  26      -2.977  14.551  -5.101  1.00  0.63           O  
ATOM    410  H   GLY A  26      -0.440  17.878  -5.138  1.00  0.63           H  
ATOM    411 1HA  GLY A  26      -2.547  17.106  -4.199  1.00  0.63           H  
ATOM    412 2HA  GLY A  26      -3.244  17.067  -5.785  1.00  0.63           H  
ATOM    413  N   LEU A  27      -0.822  14.924  -5.584  1.00  0.66           N  
ATOM    414  CA  LEU A  27      -0.524  13.490  -5.608  1.00  0.66           C  
ATOM    415  C   LEU A  27      -0.890  12.947  -4.216  1.00  0.66           C  
ATOM    416  O   LEU A  27      -0.462  13.538  -3.223  1.00  0.66           O  
ATOM    417  CB  LEU A  27       0.967  13.280  -5.863  1.00  0.66           C  
ATOM    418  CG  LEU A  27       1.511  11.859  -6.088  1.00  0.66           C  
ATOM    419  CD1 LEU A  27       1.007  11.339  -7.380  1.00  0.66           C  
ATOM    420  CD2 LEU A  27       3.046  11.903  -6.125  1.00  0.66           C  
ATOM    421  H   LEU A  27      -0.082  15.595  -5.794  1.00  0.66           H  
ATOM    422  HA  LEU A  27      -1.089  13.027  -6.402  1.00  0.66           H  
ATOM    423 1HB  LEU A  27       1.216  13.855  -6.729  1.00  0.66           H  
ATOM    424 2HB  LEU A  27       1.509  13.677  -5.026  1.00  0.66           H  
ATOM    425  HG  LEU A  27       1.169  11.201  -5.279  1.00  0.66           H  
ATOM    426 1HD1 LEU A  27       1.386  10.350  -7.553  1.00  0.66           H  
ATOM    427 2HD1 LEU A  27      -0.072  11.317  -7.374  1.00  0.66           H  
ATOM    428 3HD1 LEU A  27       1.359  11.994  -8.159  1.00  0.66           H  
ATOM    429 1HD2 LEU A  27       3.435  10.914  -6.288  1.00  0.66           H  
ATOM    430 2HD2 LEU A  27       3.366  12.539  -6.920  1.00  0.66           H  
ATOM    431 3HD2 LEU A  27       3.426  12.289  -5.199  1.00  0.66           H  
ATOM    432  N   PRO A  28      -1.690  11.868  -4.081  1.00  0.73           N  
ATOM    433  CA  PRO A  28      -2.107  11.323  -2.799  1.00  0.73           C  
ATOM    434  C   PRO A  28      -0.900  11.090  -1.915  1.00  0.73           C  
ATOM    435  O   PRO A  28       0.062  10.453  -2.335  1.00  0.73           O  
ATOM    436  CB  PRO A  28      -2.787  10.017  -3.222  1.00  0.73           C  
ATOM    437  CG  PRO A  28      -3.324  10.335  -4.614  1.00  0.73           C  
ATOM    438  CD  PRO A  28      -2.270  11.192  -5.244  1.00  0.73           C  
ATOM    439  HA  PRO A  28      -2.816  12.016  -2.323  1.00  0.73           H  
ATOM    440 1HB  PRO A  28      -2.055   9.196  -3.220  1.00  0.73           H  
ATOM    441 2HB  PRO A  28      -3.577   9.752  -2.504  1.00  0.73           H  
ATOM    442 1HG  PRO A  28      -3.501   9.431  -5.201  1.00  0.73           H  
ATOM    443 2HG  PRO A  28      -4.290  10.855  -4.537  1.00  0.73           H  
ATOM    444 1HD  PRO A  28      -1.532  10.585  -5.768  1.00  0.73           H  
ATOM    445 2HD  PRO A  28      -2.791  11.901  -5.887  1.00  0.73           H  
ATOM    446  N   LEU A  29      -1.001  11.542  -0.668  1.00  0.84           N  
ATOM    447  CA  LEU A  29       0.089  11.496   0.309  1.00  0.84           C  
ATOM    448  C   LEU A  29      -0.328  10.873   1.638  1.00  0.84           C  
ATOM    449  O   LEU A  29      -1.376  11.213   2.190  1.00  0.84           O  
ATOM    450  CB  LEU A  29       0.605  12.919   0.552  1.00  0.84           C  
ATOM    451  CG  LEU A  29       1.689  13.063   1.607  1.00  0.84           C  
ATOM    452  CD1 LEU A  29       2.888  12.393   1.129  1.00  0.84           C  
ATOM    453  CD2 LEU A  29       1.972  14.511   1.860  1.00  0.84           C  
ATOM    454  H   LEU A  29      -1.855  12.009  -0.399  1.00  0.84           H  
ATOM    455  HA  LEU A  29       0.900  10.899  -0.108  1.00  0.84           H  
ATOM    456 1HB  LEU A  29       1.004  13.304  -0.390  1.00  0.84           H  
ATOM    457 2HB  LEU A  29      -0.234  13.546   0.850  1.00  0.84           H  
ATOM    458  HG  LEU A  29       1.368  12.579   2.530  1.00  0.84           H  
ATOM    459 1HD1 LEU A  29       3.655  12.466   1.882  1.00  0.84           H  
ATOM    460 2HD1 LEU A  29       2.662  11.383   0.934  1.00  0.84           H  
ATOM    461 3HD1 LEU A  29       3.212  12.866   0.214  1.00  0.84           H  
ATOM    462 1HD2 LEU A  29       2.759  14.604   2.609  1.00  0.84           H  
ATOM    463 2HD2 LEU A  29       2.291  14.974   0.934  1.00  0.84           H  
ATOM    464 3HD2 LEU A  29       1.067  15.002   2.219  1.00  0.84           H  
ATOM    465  N   VAL A  30       0.482   9.935   2.119  1.00  1.01           N  
ATOM    466  CA  VAL A  30       0.246   9.211   3.359  1.00  1.01           C  
ATOM    467  C   VAL A  30       1.162   9.697   4.507  1.00  1.01           C  
ATOM    468  O   VAL A  30       0.687   9.980   5.608  1.00  1.01           O  
ATOM    469  CB  VAL A  30       0.496   7.709   3.099  1.00  1.01           C  
ATOM    470  CG1 VAL A  30       0.322   6.907   4.358  1.00  1.01           C  
ATOM    471  CG2 VAL A  30      -0.421   7.237   1.991  1.00  1.01           C  
ATOM    472  H   VAL A  30       1.329   9.707   1.610  1.00  1.01           H  
ATOM    473  HA  VAL A  30      -0.794   9.357   3.653  1.00  1.01           H  
ATOM    474  HB  VAL A  30       1.531   7.574   2.785  1.00  1.01           H  
ATOM    475 1HG1 VAL A  30       0.530   5.862   4.149  1.00  1.01           H  
ATOM    476 2HG1 VAL A  30       1.008   7.267   5.113  1.00  1.01           H  
ATOM    477 3HG1 VAL A  30      -0.699   7.011   4.717  1.00  1.01           H  
ATOM    478 1HG2 VAL A  30      -0.229   6.189   1.785  1.00  1.01           H  
ATOM    479 2HG2 VAL A  30      -1.458   7.365   2.297  1.00  1.01           H  
ATOM    480 3HG2 VAL A  30      -0.232   7.822   1.093  1.00  1.01           H  
ATOM    481  N   SER A  31       2.469   9.785   4.220  1.00  1.20           N  
ATOM    482  CA  SER A  31       3.553  10.104   5.172  1.00  1.20           C  
ATOM    483  C   SER A  31       3.685   9.059   6.276  1.00  1.20           C  
ATOM    484  O   SER A  31       3.005   8.035   6.275  1.00  1.20           O  
ATOM    485  CB  SER A  31       3.346  11.475   5.818  1.00  1.20           C  
ATOM    486  OG  SER A  31       4.459  11.825   6.621  1.00  1.20           O  
ATOM    487  H   SER A  31       2.730   9.573   3.266  1.00  1.20           H  
ATOM    488  HA  SER A  31       4.495  10.135   4.630  1.00  1.20           H  
ATOM    489 1HB  SER A  31       3.203  12.225   5.041  1.00  1.20           H  
ATOM    490 2HB  SER A  31       2.453  11.468   6.437  1.00  1.20           H  
ATOM    491  HG  SER A  31       5.237  11.857   6.030  1.00  1.20           H  
ATOM    492  N   GLY A  32       4.594   9.315   7.210  1.00  1.38           N  
ATOM    493  CA  GLY A  32       4.778   8.483   8.388  1.00  1.38           C  
ATOM    494  C   GLY A  32       4.452   9.310   9.628  1.00  1.38           C  
ATOM    495  O   GLY A  32       4.285   8.775  10.727  1.00  1.38           O  
ATOM    496  H   GLY A  32       5.155  10.151   7.118  1.00  1.38           H  
ATOM    497 1HA  GLY A  32       4.125   7.613   8.337  1.00  1.38           H  
ATOM    498 2HA  GLY A  32       5.804   8.126   8.435  1.00  1.38           H  
ATOM    499  N   GLY A  33       4.378  10.630   9.430  1.00  1.48           N  
ATOM    500  CA  GLY A  33       4.150  11.587  10.507  1.00  1.48           C  
ATOM    501  C   GLY A  33       5.454  11.960  11.220  1.00  1.48           C  
ATOM    502  O   GLY A  33       6.423  11.199  11.196  1.00  1.48           O  
ATOM    503  H   GLY A  33       4.485  10.989   8.481  1.00  1.48           H  
ATOM    504 1HA  GLY A  33       3.691  12.486  10.095  1.00  1.48           H  
ATOM    505 2HA  GLY A  33       3.446  11.167  11.223  1.00  1.48           H  
ATOM    506  N   GLY A  34       5.450  13.104  11.910  1.00  1.48           N  
ATOM    507  CA  GLY A  34       6.609  13.556  12.685  1.00  1.48           C  
ATOM    508  C   GLY A  34       7.438  14.645  12.000  1.00  1.48           C  
ATOM    509  O   GLY A  34       7.479  14.755  10.770  1.00  1.48           O  
ATOM    510  H   GLY A  34       4.621  13.679  11.895  1.00  1.48           H  
ATOM    511 1HA  GLY A  34       6.266  13.924  13.652  1.00  1.48           H  
ATOM    512 2HA  GLY A  34       7.251  12.700  12.894  1.00  1.48           H  
ATOM    513  N   LYS A  35       8.082  15.477  12.812  1.00  1.36           N  
ATOM    514  CA  LYS A  35       8.907  16.553  12.283  1.00  1.36           C  
ATOM    515  C   LYS A  35      10.029  15.989  11.425  1.00  1.36           C  
ATOM    516  O   LYS A  35      10.736  15.076  11.848  1.00  1.36           O  
ATOM    517  CB  LYS A  35       9.491  17.388  13.424  1.00  1.36           C  
ATOM    518  CG  LYS A  35      10.313  18.594  12.980  1.00  1.36           C  
ATOM    519  CD  LYS A  35      10.799  19.405  14.179  1.00  1.36           C  
ATOM    520  CE  LYS A  35      11.637  20.599  13.742  1.00  1.36           C  
ATOM    521  NZ  LYS A  35      12.121  21.391  14.906  1.00  1.36           N  
ATOM    522  H   LYS A  35       8.010  15.352  13.812  1.00  1.36           H  
ATOM    523  HA  LYS A  35       8.288  17.195  11.655  1.00  1.36           H  
ATOM    524 1HB  LYS A  35       8.683  17.751  14.059  1.00  1.36           H  
ATOM    525 2HB  LYS A  35      10.134  16.758  14.040  1.00  1.36           H  
ATOM    526 1HG  LYS A  35      11.179  18.253  12.411  1.00  1.36           H  
ATOM    527 2HG  LYS A  35       9.707  19.231  12.337  1.00  1.36           H  
ATOM    528 1HD  LYS A  35       9.941  19.762  14.750  1.00  1.36           H  
ATOM    529 2HD  LYS A  35      11.404  18.768  14.825  1.00  1.36           H  
ATOM    530 1HE  LYS A  35      12.495  20.243  13.174  1.00  1.36           H  
ATOM    531 2HE  LYS A  35      11.033  21.244  13.103  1.00  1.36           H  
ATOM    532 1HZ  LYS A  35      12.671  22.172  14.578  1.00  1.36           H  
ATOM    533 2HZ  LYS A  35      11.330  21.734  15.433  1.00  1.36           H  
ATOM    534 3HZ  LYS A  35      12.691  20.804  15.499  1.00  1.36           H  
ATOM    535  N   GLY A  36      10.187  16.524  10.217  1.00  1.19           N  
ATOM    536  CA  GLY A  36      11.246  16.083   9.313  1.00  1.19           C  
ATOM    537  C   GLY A  36      10.901  14.820   8.515  1.00  1.19           C  
ATOM    538  O   GLY A  36      11.722  14.333   7.737  1.00  1.19           O  
ATOM    539  H   GLY A  36       9.561  17.258   9.920  1.00  1.19           H  
ATOM    540 1HA  GLY A  36      11.476  16.890   8.619  1.00  1.19           H  
ATOM    541 2HA  GLY A  36      12.151  15.904   9.892  1.00  1.19           H  
ATOM    542  N   ASN A  37       9.694  14.288   8.690  1.00  1.01           N  
ATOM    543  CA  ASN A  37       9.300  13.067   7.997  1.00  1.01           C  
ATOM    544  C   ASN A  37       9.193  13.231   6.483  1.00  1.01           C  
ATOM    545  O   ASN A  37       8.500  14.117   5.977  1.00  1.01           O  
ATOM    546  CB  ASN A  37       8.003  12.555   8.597  1.00  1.01           C  
ATOM    547  CG  ASN A  37       7.506  11.259   8.034  1.00  1.01           C  
ATOM    548  OD1 ASN A  37       6.702  11.273   7.083  1.00  1.01           O  
ATOM    549  ND2 ASN A  37       7.977  10.157   8.569  1.00  1.01           N  
ATOM    550  H   ASN A  37       9.033  14.699   9.352  1.00  1.01           H  
ATOM    551  HA  ASN A  37      10.070  12.316   8.180  1.00  1.01           H  
ATOM    552 1HB  ASN A  37       8.147  12.426   9.669  1.00  1.01           H  
ATOM    553 2HB  ASN A  37       7.224  13.307   8.472  1.00  1.01           H  
ATOM    554 1HD2 ASN A  37       7.705   9.262   8.223  1.00  1.01           H  
ATOM    555 2HD2 ASN A  37       8.617  10.217   9.333  1.00  1.01           H  
ATOM    556  N   GLU A  38       9.899  12.360   5.763  1.00  0.87           N  
ATOM    557  CA  GLU A  38       9.888  12.349   4.305  1.00  0.87           C  
ATOM    558  C   GLU A  38       8.509  11.977   3.798  1.00  0.87           C  
ATOM    559  O   GLU A  38       7.873  11.076   4.337  1.00  0.87           O  
ATOM    560  CB  GLU A  38      10.940  11.380   3.745  1.00  0.87           C  
ATOM    561  CG  GLU A  38      11.058  11.393   2.196  1.00  0.87           C  
ATOM    562  CD  GLU A  38      12.181  10.531   1.644  1.00  0.87           C  
ATOM    563  OE1 GLU A  38      12.921   9.971   2.415  1.00  0.87           O  
ATOM    564  OE2 GLU A  38      12.280  10.423   0.435  1.00  0.87           O  
ATOM    565  H   GLU A  38      10.462  11.679   6.250  1.00  0.87           H  
ATOM    566  HA  GLU A  38      10.120  13.353   3.950  1.00  0.87           H  
ATOM    567 1HB  GLU A  38      11.917  11.624   4.161  1.00  0.87           H  
ATOM    568 2HB  GLU A  38      10.694  10.364   4.053  1.00  0.87           H  
ATOM    569 1HG  GLU A  38      10.121  11.030   1.774  1.00  0.87           H  
ATOM    570 2HG  GLU A  38      11.195  12.419   1.860  1.00  0.87           H  
ATOM    571  N   ALA A  39       8.038  12.660   2.768  1.00  0.77           N  
ATOM    572  CA  ALA A  39       6.739  12.323   2.211  1.00  0.77           C  
ATOM    573  C   ALA A  39       6.708  10.868   1.751  1.00  0.77           C  
ATOM    574  O   ALA A  39       7.637  10.403   1.093  1.00  0.77           O  
ATOM    575  CB  ALA A  39       6.439  13.232   1.041  1.00  0.77           C  
ATOM    576  H   ALA A  39       8.587  13.406   2.370  1.00  0.77           H  
ATOM    577  HA  ALA A  39       5.986  12.454   2.987  1.00  0.77           H  
ATOM    578 1HB  ALA A  39       5.490  13.003   0.624  1.00  0.77           H  
ATOM    579 2HB  ALA A  39       6.446  14.268   1.369  1.00  0.77           H  
ATOM    580 3HB  ALA A  39       7.190  13.088   0.285  1.00  0.77           H  
ATOM    581  N   VAL A  40       5.618  10.182   2.075  1.00  0.70           N  
ATOM    582  CA  VAL A  40       5.390   8.798   1.671  1.00  0.70           C  
ATOM    583  C   VAL A  40       4.059   8.741   0.959  1.00  0.70           C  
ATOM    584  O   VAL A  40       3.059   9.200   1.504  1.00  0.70           O  
ATOM    585  CB  VAL A  40       5.389   7.842   2.870  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       5.129   6.485   2.413  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       6.714   7.917   3.594  1.00  0.70           C  
ATOM    588  H   VAL A  40       4.919  10.650   2.625  1.00  0.70           H  
ATOM    589  HA  VAL A  40       6.169   8.500   0.983  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.592   8.097   3.532  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       5.116   5.825   3.276  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       4.167   6.450   1.904  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       5.908   6.175   1.736  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       6.703   7.236   4.441  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       7.519   7.641   2.911  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       6.876   8.921   3.950  1.00  0.70           H  
ATOM    597  N   PHE A  41       4.028   8.163  -0.221  1.00  0.65           N  
ATOM    598  CA  PHE A  41       2.832   8.161  -1.043  1.00  0.65           C  
ATOM    599  C   PHE A  41       2.315   6.755  -1.266  1.00  0.65           C  
ATOM    600  O   PHE A  41       3.102   5.818  -1.326  1.00  0.65           O  
ATOM    601  CB  PHE A  41       3.249   8.693  -2.394  1.00  0.65           C  
ATOM    602  CG  PHE A  41       3.894  10.031  -2.336  1.00  0.65           C  
ATOM    603  CD1 PHE A  41       5.248  10.082  -2.073  1.00  0.65           C  
ATOM    604  CD2 PHE A  41       3.218  11.212  -2.546  1.00  0.65           C  
ATOM    605  CE1 PHE A  41       5.897  11.260  -2.016  1.00  0.65           C  
ATOM    606  CE2 PHE A  41       3.877  12.408  -2.491  1.00  0.65           C  
ATOM    607  CZ  PHE A  41       5.223  12.434  -2.226  1.00  0.65           C  
ATOM    608  H   PHE A  41       4.884   7.753  -0.579  1.00  0.65           H  
ATOM    609  HA  PHE A  41       2.058   8.773  -0.581  1.00  0.65           H  
ATOM    610 1HB  PHE A  41       3.951   7.996  -2.808  1.00  0.65           H  
ATOM    611 2HB  PHE A  41       2.383   8.747  -3.061  1.00  0.65           H  
ATOM    612  HD1 PHE A  41       5.800   9.148  -1.906  1.00  0.65           H  
ATOM    613  HD2 PHE A  41       2.166  11.199  -2.765  1.00  0.65           H  
ATOM    614  HE1 PHE A  41       6.948  11.259  -1.798  1.00  0.65           H  
ATOM    615  HE2 PHE A  41       3.332  13.329  -2.661  1.00  0.65           H  
ATOM    616  HZ  PHE A  41       5.754  13.381  -2.182  1.00  0.65           H  
ATOM    617  N   ASP A  42       1.008   6.566  -1.413  1.00  0.62           N  
ATOM    618  CA  ASP A  42       0.559   5.229  -1.807  1.00  0.62           C  
ATOM    619  C   ASP A  42       0.750   5.050  -3.299  1.00  0.62           C  
ATOM    620  O   ASP A  42       0.222   5.838  -4.086  1.00  0.62           O  
ATOM    621  CB  ASP A  42      -0.882   4.907  -1.446  1.00  0.62           C  
ATOM    622  CG  ASP A  42      -1.181   3.421  -1.871  1.00  0.62           C  
ATOM    623  OD1 ASP A  42      -0.795   2.503  -1.139  1.00  0.62           O  
ATOM    624  OD2 ASP A  42      -1.731   3.217  -2.954  1.00  0.62           O  
ATOM    625  H   ASP A  42       0.354   7.332  -1.316  1.00  0.62           H  
ATOM    626  HA  ASP A  42       1.180   4.493  -1.302  1.00  0.62           H  
ATOM    627 1HB  ASP A  42      -1.020   5.001  -0.367  1.00  0.62           H  
ATOM    628 2HB  ASP A  42      -1.562   5.587  -1.932  1.00  0.62           H  
ATOM    629  N   THR A  43       1.474   4.016  -3.692  1.00  0.61           N  
ATOM    630  CA  THR A  43       1.772   3.787  -5.088  1.00  0.61           C  
ATOM    631  C   THR A  43       0.527   3.620  -5.957  1.00  0.61           C  
ATOM    632  O   THR A  43       0.450   4.200  -7.035  1.00  0.61           O  
ATOM    633  CB  THR A  43       2.616   2.526  -5.253  1.00  0.61           C  
ATOM    634  OG1 THR A  43       3.816   2.664  -4.523  1.00  0.61           O  
ATOM    635  CG2 THR A  43       2.953   2.336  -6.716  1.00  0.61           C  
ATOM    636  H   THR A  43       1.873   3.390  -2.995  1.00  0.61           H  
ATOM    637  HA  THR A  43       2.338   4.641  -5.458  1.00  0.61           H  
ATOM    638  HB  THR A  43       2.069   1.662  -4.881  1.00  0.61           H  
ATOM    639  HG1 THR A  43       3.581   2.693  -3.563  1.00  0.61           H  
ATOM    640 1HG2 THR A  43       3.561   1.442  -6.840  1.00  0.61           H  
ATOM    641 2HG2 THR A  43       2.032   2.230  -7.279  1.00  0.61           H  
ATOM    642 3HG2 THR A  43       3.503   3.203  -7.079  1.00  0.61           H  
ATOM    643  N   ALA A  44      -0.444   2.804  -5.535  1.00  0.60           N  
ATOM    644  CA  ALA A  44      -1.602   2.596  -6.397  1.00  0.60           C  
ATOM    645  C   ALA A  44      -2.353   3.899  -6.577  1.00  0.60           C  
ATOM    646  O   ALA A  44      -2.792   4.240  -7.686  1.00  0.60           O  
ATOM    647  CB  ALA A  44      -2.525   1.540  -5.817  1.00  0.60           C  
ATOM    648  H   ALA A  44      -0.400   2.370  -4.620  1.00  0.60           H  
ATOM    649  HA  ALA A  44      -1.249   2.267  -7.373  1.00  0.60           H  
ATOM    650 1HB  ALA A  44      -3.374   1.393  -6.481  1.00  0.60           H  
ATOM    651 2HB  ALA A  44      -1.982   0.604  -5.707  1.00  0.60           H  
ATOM    652 3HB  ALA A  44      -2.879   1.873  -4.839  1.00  0.60           H  
ATOM    653  N   ALA A  45      -2.488   4.649  -5.482  1.00  0.60           N  
ATOM    654  CA  ALA A  45      -3.178   5.924  -5.568  1.00  0.60           C  
ATOM    655  C   ALA A  45      -2.422   6.880  -6.488  1.00  0.60           C  
ATOM    656  O   ALA A  45      -3.029   7.600  -7.287  1.00  0.60           O  
ATOM    657  CB  ALA A  45      -3.340   6.522  -4.195  1.00  0.60           C  
ATOM    658  H   ALA A  45      -2.121   4.306  -4.580  1.00  0.60           H  
ATOM    659  HA  ALA A  45      -4.164   5.745  -5.994  1.00  0.60           H  
ATOM    660 1HB  ALA A  45      -3.885   7.443  -4.257  1.00  0.60           H  
ATOM    661 2HB  ALA A  45      -3.886   5.824  -3.561  1.00  0.60           H  
ATOM    662 3HB  ALA A  45      -2.356   6.705  -3.775  1.00  0.60           H  
ATOM    663  N   ALA A  46      -1.085   6.860  -6.392  1.00  0.59           N  
ATOM    664  CA  ALA A  46      -0.223   7.699  -7.210  1.00  0.59           C  
ATOM    665  C   ALA A  46      -0.391   7.373  -8.679  1.00  0.59           C  
ATOM    666  O   ALA A  46      -0.441   8.275  -9.520  1.00  0.59           O  
ATOM    667  CB  ALA A  46       1.227   7.501  -6.809  1.00  0.59           C  
ATOM    668  H   ALA A  46      -0.647   6.257  -5.697  1.00  0.59           H  
ATOM    669  HA  ALA A  46      -0.508   8.735  -7.052  1.00  0.59           H  
ATOM    670 1HB  ALA A  46       1.867   8.134  -7.411  1.00  0.59           H  
ATOM    671 2HB  ALA A  46       1.347   7.752  -5.753  1.00  0.59           H  
ATOM    672 3HB  ALA A  46       1.506   6.469  -6.966  1.00  0.59           H  
ATOM    673  N   ILE A  47      -0.523   6.082  -8.988  1.00  0.59           N  
ATOM    674  CA  ILE A  47      -0.714   5.637 -10.357  1.00  0.59           C  
ATOM    675  C   ILE A  47      -2.046   6.107 -10.883  1.00  0.59           C  
ATOM    676  O   ILE A  47      -2.130   6.606 -12.008  1.00  0.59           O  
ATOM    677  CB  ILE A  47      -0.582   4.113 -10.493  1.00  0.59           C  
ATOM    678  CG1 ILE A  47       0.880   3.691 -10.227  1.00  0.59           C  
ATOM    679  CG2 ILE A  47      -1.031   3.691 -11.880  1.00  0.59           C  
ATOM    680  CD1 ILE A  47       1.063   2.218 -10.052  1.00  0.59           C  
ATOM    681  H   ILE A  47      -0.454   5.385  -8.245  1.00  0.59           H  
ATOM    682  HA  ILE A  47       0.057   6.084 -10.975  1.00  0.59           H  
ATOM    683  HB  ILE A  47      -1.205   3.627  -9.741  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47       1.497   4.016 -11.063  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47       1.233   4.182  -9.332  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47      -0.946   2.611 -11.975  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47      -2.069   3.989 -12.031  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47      -0.402   4.175 -12.628  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47       2.115   2.003  -9.870  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47       0.469   1.881  -9.203  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47       0.737   1.701 -10.951  1.00  0.59           H  
ATOM    692  N   SER A  48      -3.094   5.969 -10.071  1.00  0.59           N  
ATOM    693  CA  SER A  48      -4.406   6.414 -10.500  1.00  0.59           C  
ATOM    694  C   SER A  48      -4.384   7.921 -10.769  1.00  0.59           C  
ATOM    695  O   SER A  48      -4.872   8.374 -11.805  1.00  0.59           O  
ATOM    696  CB  SER A  48      -5.433   6.082  -9.434  1.00  0.59           C  
ATOM    697  OG  SER A  48      -5.562   4.692  -9.277  1.00  0.59           O  
ATOM    698  H   SER A  48      -2.976   5.535  -9.153  1.00  0.59           H  
ATOM    699  HA  SER A  48      -4.666   5.898 -11.424  1.00  0.59           H  
ATOM    700 1HB  SER A  48      -5.130   6.530  -8.488  1.00  0.59           H  
ATOM    701 2HB  SER A  48      -6.393   6.515  -9.710  1.00  0.59           H  
ATOM    702  HG  SER A  48      -4.709   4.390  -8.912  1.00  0.59           H  
ATOM    703  N   TRP A  49      -3.739   8.691  -9.884  1.00  0.60           N  
ATOM    704  CA  TRP A  49      -3.644  10.141 -10.049  1.00  0.60           C  
ATOM    705  C   TRP A  49      -2.910  10.469 -11.339  1.00  0.60           C  
ATOM    706  O   TRP A  49      -3.355  11.298 -12.142  1.00  0.60           O  
ATOM    707  CB  TRP A  49      -2.884  10.742  -8.866  1.00  0.60           C  
ATOM    708  CG  TRP A  49      -2.726  12.248  -8.867  1.00  0.60           C  
ATOM    709  CD1 TRP A  49      -3.608  13.141  -8.347  1.00  0.60           C  
ATOM    710  CD2 TRP A  49      -1.619  13.041  -9.392  1.00  0.60           C  
ATOM    711  NE1 TRP A  49      -3.135  14.415  -8.491  1.00  0.60           N  
ATOM    712  CE2 TRP A  49      -1.914  14.374  -9.117  1.00  0.60           C  
ATOM    713  CE3 TRP A  49      -0.420  12.728 -10.050  1.00  0.60           C  
ATOM    714  CZ2 TRP A  49      -1.054  15.399  -9.461  1.00  0.60           C  
ATOM    715  CZ3 TRP A  49       0.441  13.754 -10.403  1.00  0.60           C  
ATOM    716  CH2 TRP A  49       0.136  15.060 -10.110  1.00  0.60           C  
ATOM    717  H   TRP A  49      -3.342   8.261  -9.047  1.00  0.60           H  
ATOM    718  HA  TRP A  49      -4.651  10.558 -10.096  1.00  0.60           H  
ATOM    719 1HB  TRP A  49      -3.391  10.454  -7.946  1.00  0.60           H  
ATOM    720 2HB  TRP A  49      -1.892  10.303  -8.824  1.00  0.60           H  
ATOM    721  HD1 TRP A  49      -4.552  12.879  -7.872  1.00  0.60           H  
ATOM    722  HE1 TRP A  49      -3.615  15.252  -8.176  1.00  0.60           H  
ATOM    723  HE3 TRP A  49      -0.167  11.693 -10.276  1.00  0.60           H  
ATOM    724  HZ2 TRP A  49      -1.288  16.438  -9.235  1.00  0.60           H  
ATOM    725  HZ3 TRP A  49       1.369  13.496 -10.912  1.00  0.60           H  
ATOM    726  HH2 TRP A  49       0.832  15.850 -10.394  1.00  0.60           H  
ATOM    727  N   TYR A  50      -1.778   9.802 -11.547  1.00  0.63           N  
ATOM    728  CA  TYR A  50      -0.975  10.024 -12.726  1.00  0.63           C  
ATOM    729  C   TYR A  50      -1.819   9.780 -13.962  1.00  0.63           C  
ATOM    730  O   TYR A  50      -1.849  10.611 -14.872  1.00  0.63           O  
ATOM    731  CB  TYR A  50       0.234   9.098 -12.723  1.00  0.63           C  
ATOM    732  CG  TYR A  50       1.150   9.277 -13.879  1.00  0.63           C  
ATOM    733  CD1 TYR A  50       2.100  10.287 -13.843  1.00  0.63           C  
ATOM    734  CD2 TYR A  50       1.043   8.454 -14.986  1.00  0.63           C  
ATOM    735  CE1 TYR A  50       2.946  10.468 -14.911  1.00  0.63           C  
ATOM    736  CE2 TYR A  50       1.887   8.640 -16.060  1.00  0.63           C  
ATOM    737  CZ  TYR A  50       2.837   9.643 -16.023  1.00  0.63           C  
ATOM    738  OH  TYR A  50       3.677   9.834 -17.095  1.00  0.63           O  
ATOM    739  H   TYR A  50      -1.450   9.131 -10.854  1.00  0.63           H  
ATOM    740  HA  TYR A  50      -0.643  11.061 -12.738  1.00  0.63           H  
ATOM    741 1HB  TYR A  50       0.804   9.257 -11.805  1.00  0.63           H  
ATOM    742 2HB  TYR A  50      -0.105   8.066 -12.717  1.00  0.63           H  
ATOM    743  HD1 TYR A  50       2.176  10.935 -12.966  1.00  0.63           H  
ATOM    744  HD2 TYR A  50       0.289   7.666 -15.009  1.00  0.63           H  
ATOM    745  HE1 TYR A  50       3.691  11.257 -14.889  1.00  0.63           H  
ATOM    746  HE2 TYR A  50       1.803   7.998 -16.938  1.00  0.63           H  
ATOM    747  HH  TYR A  50       3.347   9.335 -17.851  1.00  0.63           H  
ATOM    748  N   ALA A  51      -2.514   8.638 -13.994  1.00  0.69           N  
ATOM    749  CA  ALA A  51      -3.334   8.279 -15.137  1.00  0.69           C  
ATOM    750  C   ALA A  51      -4.418   9.315 -15.401  1.00  0.69           C  
ATOM    751  O   ALA A  51      -4.644   9.687 -16.555  1.00  0.69           O  
ATOM    752  CB  ALA A  51      -3.969   6.923 -14.900  1.00  0.69           C  
ATOM    753  H   ALA A  51      -2.457   7.992 -13.208  1.00  0.69           H  
ATOM    754  HA  ALA A  51      -2.688   8.226 -16.011  1.00  0.69           H  
ATOM    755 1HB  ALA A  51      -4.561   6.641 -15.767  1.00  0.69           H  
ATOM    756 2HB  ALA A  51      -3.186   6.183 -14.729  1.00  0.69           H  
ATOM    757 3HB  ALA A  51      -4.610   6.978 -14.021  1.00  0.69           H  
ATOM    758  N   GLU A  52      -5.051   9.836 -14.343  1.00  0.77           N  
ATOM    759  CA  GLU A  52      -6.089  10.851 -14.513  1.00  0.77           C  
ATOM    760  C   GLU A  52      -5.516  12.118 -15.143  1.00  0.77           C  
ATOM    761  O   GLU A  52      -6.174  12.776 -15.950  1.00  0.77           O  
ATOM    762  CB  GLU A  52      -6.775  11.177 -13.180  1.00  0.77           C  
ATOM    763  CG  GLU A  52      -7.682  10.061 -12.631  1.00  0.77           C  
ATOM    764  CD  GLU A  52      -8.273  10.377 -11.268  1.00  0.77           C  
ATOM    765  OE1 GLU A  52      -7.924  11.386 -10.697  1.00  0.77           O  
ATOM    766  OE2 GLU A  52      -9.077   9.602 -10.801  1.00  0.77           O  
ATOM    767  H   GLU A  52      -4.831   9.495 -13.405  1.00  0.77           H  
ATOM    768  HA  GLU A  52      -6.842  10.454 -15.194  1.00  0.77           H  
ATOM    769 1HB  GLU A  52      -6.013  11.380 -12.426  1.00  0.77           H  
ATOM    770 2HB  GLU A  52      -7.375  12.079 -13.289  1.00  0.77           H  
ATOM    771 1HG  GLU A  52      -8.497   9.901 -13.334  1.00  0.77           H  
ATOM    772 2HG  GLU A  52      -7.114   9.140 -12.572  1.00  0.77           H  
ATOM    773  N   ARG A  53      -4.280  12.454 -14.780  1.00  0.89           N  
ATOM    774  CA  ARG A  53      -3.622  13.629 -15.329  1.00  0.89           C  
ATOM    775  C   ARG A  53      -3.072  13.385 -16.742  1.00  0.89           C  
ATOM    776  O   ARG A  53      -3.013  14.306 -17.561  1.00  0.89           O  
ATOM    777  CB  ARG A  53      -2.474  14.057 -14.428  1.00  0.89           C  
ATOM    778  CG  ARG A  53      -2.865  14.621 -13.059  1.00  0.89           C  
ATOM    779  CD  ARG A  53      -3.517  15.948 -13.195  1.00  0.89           C  
ATOM    780  NE  ARG A  53      -2.650  16.889 -13.903  1.00  0.89           N  
ATOM    781  CZ  ARG A  53      -1.674  17.622 -13.334  1.00  0.89           C  
ATOM    782  NH1 ARG A  53      -1.462  17.547 -12.054  1.00  0.89           N  
ATOM    783  NH2 ARG A  53      -0.919  18.416 -14.069  1.00  0.89           N  
ATOM    784  H   ARG A  53      -3.799  11.888 -14.077  1.00  0.89           H  
ATOM    785  HA  ARG A  53      -4.351  14.437 -15.374  1.00  0.89           H  
ATOM    786 1HB  ARG A  53      -1.834  13.193 -14.242  1.00  0.89           H  
ATOM    787 2HB  ARG A  53      -1.871  14.804 -14.937  1.00  0.89           H  
ATOM    788 1HG  ARG A  53      -3.559  13.935 -12.567  1.00  0.89           H  
ATOM    789 2HG  ARG A  53      -1.973  14.731 -12.444  1.00  0.89           H  
ATOM    790 1HD  ARG A  53      -4.446  15.844 -13.755  1.00  0.89           H  
ATOM    791 2HD  ARG A  53      -3.727  16.351 -12.204  1.00  0.89           H  
ATOM    792  HE  ARG A  53      -2.776  16.976 -14.903  1.00  0.89           H  
ATOM    793 1HH1 ARG A  53      -2.049  16.954 -11.483  1.00  0.89           H  
ATOM    794 2HH1 ARG A  53      -0.693  18.093 -11.643  1.00  0.89           H  
ATOM    795 1HH2 ARG A  53      -1.070  18.483 -15.065  1.00  0.89           H  
ATOM    796 2HH2 ARG A  53      -0.183  18.957 -13.624  1.00  0.89           H  
ATOM    797  N   ASP A  54      -2.666  12.145 -17.025  1.00  1.03           N  
ATOM    798  CA  ASP A  54      -2.057  11.777 -18.303  1.00  1.03           C  
ATOM    799  C   ASP A  54      -3.051  11.636 -19.464  1.00  1.03           C  
ATOM    800  O   ASP A  54      -2.806  12.173 -20.547  1.00  1.03           O  
ATOM    801  CB  ASP A  54      -1.276  10.461 -18.140  1.00  1.03           C  
ATOM    802  CG  ASP A  54      -0.395  10.077 -19.337  1.00  1.03           C  
ATOM    803  OD1 ASP A  54       0.504  10.825 -19.656  1.00  1.03           O  
ATOM    804  OD2 ASP A  54      -0.606   9.024 -19.902  1.00  1.03           O  
ATOM    805  H   ASP A  54      -2.731  11.435 -16.298  1.00  1.03           H  
ATOM    806  HA  ASP A  54      -1.348  12.560 -18.568  1.00  1.03           H  
ATOM    807 1HB  ASP A  54      -0.648  10.526 -17.249  1.00  1.03           H  
ATOM    808 2HB  ASP A  54      -1.989   9.655 -17.967  1.00  1.03           H  
ATOM    809  N   ALA A  55      -4.155  10.905 -19.258  1.00  1.18           N  
ATOM    810  CA  ALA A  55      -5.101  10.666 -20.353  1.00  1.18           C  
ATOM    811  C   ALA A  55      -6.390  10.006 -19.870  1.00  1.18           C  
ATOM    812  O   ALA A  55      -7.476  10.463 -20.232  1.00  1.18           O  
ATOM    813  OXT ALA A  55      -6.328   8.826 -19.525  1.00  1.18           O  
ATOM    814  CB  ALA A  55      -4.461   9.782 -21.423  1.00  1.18           C  
ATOM    815  H   ALA A  55      -4.323  10.497 -18.337  1.00  1.18           H  
ATOM    816  HA  ALA A  55      -5.360  11.631 -20.787  1.00  1.18           H  
ATOM    817 1HB  ALA A  55      -5.168   9.636 -22.238  1.00  1.18           H  
ATOM    818 2HB  ALA A  55      -3.557  10.241 -21.817  1.00  1.18           H  
ATOM    819 3HB  ALA A  55      -4.207   8.817 -20.985  1.00  1.18           H  
ENDMDL

REMARK ID 232209 DOMAINID 228101 MODEL 3 2022-03-05_00000053_1_11
MODEL     3
ATOM      1  N   MET A   1       0.937  -0.161  -1.039  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.394  -0.078  -0.981  1.00  0.81           C  
ATOM      3  C   MET A   1       2.871   1.356  -0.891  1.00  0.81           C  
ATOM      4  O   MET A   1       2.761   2.121  -1.857  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.043  -0.737  -2.196  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.580  -0.695  -2.158  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.380  -1.475  -3.592  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.061  -0.315  -4.914  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.644  -1.120  -0.924  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.547   0.400  -0.291  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.603   0.191  -1.923  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.732  -0.594  -0.082  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.731  -1.778  -2.261  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.715  -0.233  -3.106  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.905   0.342  -2.103  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.927  -1.199  -1.256  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.500  -0.684  -5.840  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.987  -0.202  -5.043  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.495   0.645  -4.671  1.00  0.81           H  
ATOM     20  N   ASN A   2       3.401   1.709   0.272  1.00  0.79           N  
ATOM     21  CA  ASN A   2       3.891   3.057   0.520  1.00  0.79           C  
ATOM     22  C   ASN A   2       5.355   3.205   0.103  1.00  0.79           C  
ATOM     23  O   ASN A   2       6.189   2.366   0.455  1.00  0.79           O  
ATOM     24  CB  ASN A   2       3.660   3.409   1.970  1.00  0.79           C  
ATOM     25  CG  ASN A   2       2.198   3.601   2.276  1.00  0.79           C  
ATOM     26  OD1 ASN A   2       1.452   4.112   1.439  1.00  0.79           O  
ATOM     27  ND2 ASN A   2       1.779   3.207   3.450  1.00  0.79           N  
ATOM     28  H   ASN A   2       3.475   1.031   1.018  1.00  0.79           H  
ATOM     29  HA  ASN A   2       3.313   3.745  -0.087  1.00  0.79           H  
ATOM     30 1HB  ASN A   2       4.047   2.611   2.601  1.00  0.79           H  
ATOM     31 2HB  ASN A   2       4.181   4.268   2.209  1.00  0.79           H  
ATOM     32 1HD2 ASN A   2       0.815   3.314   3.699  1.00  0.79           H  
ATOM     33 2HD2 ASN A   2       2.421   2.799   4.100  1.00  0.79           H  
ATOM     34  N   VAL A   3       5.657   4.250  -0.673  1.00  0.76           N  
ATOM     35  CA  VAL A   3       7.012   4.461  -1.183  1.00  0.76           C  
ATOM     36  C   VAL A   3       7.538   5.873  -0.927  1.00  0.76           C  
ATOM     37  O   VAL A   3       6.767   6.813  -0.795  1.00  0.76           O  
ATOM     38  CB  VAL A   3       7.023   4.207  -2.699  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       6.590   2.793  -2.993  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       6.126   5.206  -3.408  1.00  0.76           C  
ATOM     41  H   VAL A   3       4.909   4.891  -0.934  1.00  0.76           H  
ATOM     42  HA  VAL A   3       7.679   3.749  -0.698  1.00  0.76           H  
ATOM     43  HB  VAL A   3       8.027   4.324  -3.059  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       6.631   2.628  -4.061  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       7.237   2.093  -2.489  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       5.574   2.645  -2.648  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       6.160   5.030  -4.483  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       5.103   5.093  -3.058  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       6.478   6.214  -3.188  1.00  0.76           H  
ATOM     50  N   ASN A   4       8.855   6.047  -0.904  1.00  0.73           N  
ATOM     51  CA  ASN A   4       9.410   7.395  -0.728  1.00  0.73           C  
ATOM     52  C   ASN A   4       9.519   8.127  -2.073  1.00  0.73           C  
ATOM     53  O   ASN A   4       9.067   7.591  -3.092  1.00  0.73           O  
ATOM     54  CB  ASN A   4      10.723   7.325   0.017  1.00  0.73           C  
ATOM     55  CG  ASN A   4      11.849   6.645  -0.718  1.00  0.73           C  
ATOM     56  OD1 ASN A   4      11.797   6.417  -1.932  1.00  0.73           O  
ATOM     57  ND2 ASN A   4      12.886   6.311   0.015  1.00  0.73           N  
ATOM     58  H   ASN A   4       9.472   5.252  -1.004  1.00  0.73           H  
ATOM     59  HA  ASN A   4       8.722   7.978  -0.111  1.00  0.73           H  
ATOM     60 1HB  ASN A   4      11.021   8.312   0.290  1.00  0.73           H  
ATOM     61 2HB  ASN A   4      10.560   6.789   0.950  1.00  0.73           H  
ATOM     62 1HD2 ASN A   4      13.672   5.859  -0.405  1.00  0.73           H  
ATOM     63 2HD2 ASN A   4      12.892   6.519   0.995  1.00  0.73           H  
ATOM     64  N   LYS A   5      10.107   9.342  -2.104  1.00  0.70           N  
ATOM     65  CA  LYS A   5      10.135  10.098  -3.359  1.00  0.70           C  
ATOM     66  C   LYS A   5      11.024   9.465  -4.408  1.00  0.70           C  
ATOM     67  O   LYS A   5      10.710   9.494  -5.598  1.00  0.70           O  
ATOM     68  CB  LYS A   5      10.621  11.531  -3.168  1.00  0.70           C  
ATOM     69  CG  LYS A   5       9.710  12.489  -2.451  1.00  0.70           C  
ATOM     70  CD  LYS A   5      10.350  13.866  -2.410  1.00  0.70           C  
ATOM     71  CE  LYS A   5       9.463  14.892  -1.747  1.00  0.70           C  
ATOM     72  NZ  LYS A   5      10.086  16.237  -1.777  1.00  0.70           N  
ATOM     73  H   LYS A   5      10.555   9.747  -1.275  1.00  0.70           H  
ATOM     74  HA  LYS A   5       9.120  10.123  -3.758  1.00  0.70           H  
ATOM     75 1HB  LYS A   5      11.578  11.521  -2.641  1.00  0.70           H  
ATOM     76 2HB  LYS A   5      10.789  11.955  -4.143  1.00  0.70           H  
ATOM     77 1HG  LYS A   5       8.777  12.573  -2.995  1.00  0.70           H  
ATOM     78 2HG  LYS A   5       9.512  12.134  -1.435  1.00  0.70           H  
ATOM     79 1HD  LYS A   5      11.294  13.807  -1.864  1.00  0.70           H  
ATOM     80 2HD  LYS A   5      10.560  14.196  -3.428  1.00  0.70           H  
ATOM     81 1HE  LYS A   5       8.508  14.931  -2.270  1.00  0.70           H  
ATOM     82 2HE  LYS A   5       9.291  14.606  -0.712  1.00  0.70           H  
ATOM     83 1HZ  LYS A   5       9.471  16.905  -1.336  1.00  0.70           H  
ATOM     84 2HZ  LYS A   5      10.971  16.225  -1.298  1.00  0.70           H  
ATOM     85 3HZ  LYS A   5      10.228  16.495  -2.765  1.00  0.70           H  
ATOM     86  N   LYS A   6      12.158   8.920  -3.970  1.00  0.67           N  
ATOM     87  CA  LYS A   6      13.100   8.311  -4.899  1.00  0.67           C  
ATOM     88  C   LYS A   6      12.467   7.104  -5.557  1.00  0.67           C  
ATOM     89  O   LYS A   6      12.450   6.992  -6.782  1.00  0.67           O  
ATOM     90  CB  LYS A   6      14.393   7.912  -4.189  1.00  0.67           C  
ATOM     91  CG  LYS A   6      15.460   7.297  -5.105  1.00  0.67           C  
ATOM     92  CD  LYS A   6      16.729   6.951  -4.320  1.00  0.67           C  
ATOM     93  CE  LYS A   6      17.852   6.444  -5.234  1.00  0.67           C  
ATOM     94  NZ  LYS A   6      17.522   5.130  -5.861  1.00  0.67           N  
ATOM     95  H   LYS A   6      12.357   8.929  -2.976  1.00  0.67           H  
ATOM     96  HA  LYS A   6      13.338   9.022  -5.681  1.00  0.67           H  
ATOM     97 1HB  LYS A   6      14.825   8.790  -3.709  1.00  0.67           H  
ATOM     98 2HB  LYS A   6      14.167   7.190  -3.403  1.00  0.67           H  
ATOM     99 1HG  LYS A   6      15.067   6.383  -5.567  1.00  0.67           H  
ATOM    100 2HG  LYS A   6      15.711   8.001  -5.897  1.00  0.67           H  
ATOM    101 1HD  LYS A   6      17.079   7.836  -3.788  1.00  0.67           H  
ATOM    102 2HD  LYS A   6      16.496   6.178  -3.588  1.00  0.67           H  
ATOM    103 1HE  LYS A   6      18.027   7.174  -6.022  1.00  0.67           H  
ATOM    104 2HE  LYS A   6      18.761   6.333  -4.646  1.00  0.67           H  
ATOM    105 1HZ  LYS A   6      18.272   4.826  -6.455  1.00  0.67           H  
ATOM    106 2HZ  LYS A   6      17.361   4.434  -5.156  1.00  0.67           H  
ATOM    107 3HZ  LYS A   6      16.672   5.214  -6.438  1.00  0.67           H  
ATOM    108  N   LYS A   7      11.918   6.208  -4.744  1.00  0.65           N  
ATOM    109  CA  LYS A   7      11.302   5.008  -5.274  1.00  0.65           C  
ATOM    110  C   LYS A   7      10.131   5.361  -6.174  1.00  0.65           C  
ATOM    111  O   LYS A   7       9.975   4.769  -7.240  1.00  0.65           O  
ATOM    112  CB  LYS A   7      10.906   4.065  -4.147  1.00  0.65           C  
ATOM    113  CG  LYS A   7      10.300   2.743  -4.615  1.00  0.65           C  
ATOM    114  CD  LYS A   7      10.129   1.765  -3.455  1.00  0.65           C  
ATOM    115  CE  LYS A   7       9.513   0.441  -3.917  1.00  0.65           C  
ATOM    116  NZ  LYS A   7       9.407  -0.542  -2.797  1.00  0.65           N  
ATOM    117  H   LYS A   7      11.936   6.356  -3.740  1.00  0.65           H  
ATOM    118  HA  LYS A   7      12.040   4.491  -5.889  1.00  0.65           H  
ATOM    119 1HB  LYS A   7      11.788   3.836  -3.550  1.00  0.65           H  
ATOM    120 2HB  LYS A   7      10.205   4.572  -3.495  1.00  0.65           H  
ATOM    121 1HG  LYS A   7       9.326   2.944  -5.054  1.00  0.65           H  
ATOM    122 2HG  LYS A   7      10.938   2.296  -5.377  1.00  0.65           H  
ATOM    123 1HD  LYS A   7      11.111   1.555  -3.029  1.00  0.65           H  
ATOM    124 2HD  LYS A   7       9.519   2.211  -2.681  1.00  0.65           H  
ATOM    125 1HE  LYS A   7       8.518   0.622  -4.325  1.00  0.65           H  
ATOM    126 2HE  LYS A   7      10.142   0.016  -4.699  1.00  0.65           H  
ATOM    127 1HZ  LYS A   7       9.015  -1.409  -3.140  1.00  0.65           H  
ATOM    128 2HZ  LYS A   7      10.328  -0.721  -2.424  1.00  0.65           H  
ATOM    129 3HZ  LYS A   7       8.816  -0.169  -2.066  1.00  0.65           H  
ATOM    130  N   LEU A   8       9.306   6.333  -5.779  1.00  0.64           N  
ATOM    131  CA  LEU A   8       8.196   6.712  -6.633  1.00  0.64           C  
ATOM    132  C   LEU A   8       8.757   7.173  -7.973  1.00  0.64           C  
ATOM    133  O   LEU A   8       8.264   6.791  -9.035  1.00  0.64           O  
ATOM    134  CB  LEU A   8       7.319   7.787  -6.010  1.00  0.64           C  
ATOM    135  CG  LEU A   8       5.990   8.012  -6.769  1.00  0.64           C  
ATOM    136  CD1 LEU A   8       4.959   8.452  -5.824  1.00  0.64           C  
ATOM    137  CD2 LEU A   8       6.142   9.034  -7.805  1.00  0.64           C  
ATOM    138  H   LEU A   8       9.430   6.808  -4.883  1.00  0.64           H  
ATOM    139  HA  LEU A   8       7.575   5.841  -6.805  1.00  0.64           H  
ATOM    140 1HB  LEU A   8       7.099   7.525  -4.986  1.00  0.64           H  
ATOM    141 2HB  LEU A   8       7.874   8.729  -6.005  1.00  0.64           H  
ATOM    142  HG  LEU A   8       5.680   7.077  -7.214  1.00  0.64           H  
ATOM    143 1HD1 LEU A   8       4.021   8.593  -6.343  1.00  0.64           H  
ATOM    144 2HD1 LEU A   8       4.851   7.681  -5.085  1.00  0.64           H  
ATOM    145 3HD1 LEU A   8       5.268   9.387  -5.357  1.00  0.64           H  
ATOM    146 1HD2 LEU A   8       5.190   9.178  -8.315  1.00  0.64           H  
ATOM    147 2HD2 LEU A   8       6.424   9.930  -7.323  1.00  0.64           H  
ATOM    148 3HD2 LEU A   8       6.907   8.736  -8.523  1.00  0.64           H  
ATOM    149  N   ALA A   9       9.771   8.035  -7.934  1.00  0.63           N  
ATOM    150  CA  ALA A   9      10.339   8.538  -9.167  1.00  0.63           C  
ATOM    151  C   ALA A   9      10.826   7.389 -10.049  1.00  0.63           C  
ATOM    152  O   ALA A   9      10.603   7.396 -11.266  1.00  0.63           O  
ATOM    153  CB  ALA A   9      11.490   9.476  -8.845  1.00  0.63           C  
ATOM    154  H   ALA A   9      10.157   8.354  -7.046  1.00  0.63           H  
ATOM    155  HA  ALA A   9       9.565   9.076  -9.699  1.00  0.63           H  
ATOM    156 1HB  ALA A   9      11.896   9.871  -9.733  1.00  0.63           H  
ATOM    157 2HB  ALA A   9      11.145  10.290  -8.228  1.00  0.63           H  
ATOM    158 3HB  ALA A   9      12.261   8.935  -8.313  1.00  0.63           H  
ATOM    159  N   GLU A  10      11.432   6.357  -9.445  1.00  0.63           N  
ATOM    160  CA  GLU A  10      11.887   5.220 -10.238  1.00  0.63           C  
ATOM    161  C   GLU A  10      10.697   4.474 -10.858  1.00  0.63           C  
ATOM    162  O   GLU A  10      10.706   4.161 -12.050  1.00  0.63           O  
ATOM    163  CB  GLU A  10      12.735   4.264  -9.381  1.00  0.63           C  
ATOM    164  CG  GLU A  10      14.100   4.837  -8.964  1.00  0.63           C  
ATOM    165  CD  GLU A  10      14.908   3.926  -8.057  1.00  0.63           C  
ATOM    166  OE1 GLU A  10      14.443   2.864  -7.715  1.00  0.63           O  
ATOM    167  OE2 GLU A  10      16.004   4.321  -7.685  1.00  0.63           O  
ATOM    168  H   GLU A  10      11.608   6.394  -8.440  1.00  0.63           H  
ATOM    169  HA  GLU A  10      12.510   5.597 -11.048  1.00  0.63           H  
ATOM    170 1HB  GLU A  10      12.188   4.013  -8.473  1.00  0.63           H  
ATOM    171 2HB  GLU A  10      12.906   3.338  -9.927  1.00  0.63           H  
ATOM    172 1HG  GLU A  10      14.680   5.037  -9.864  1.00  0.63           H  
ATOM    173 2HG  GLU A  10      13.937   5.786  -8.460  1.00  0.63           H  
ATOM    174  N   ILE A  11       9.616   4.317 -10.086  1.00  0.63           N  
ATOM    175  CA  ILE A  11       8.402   3.623 -10.531  1.00  0.63           C  
ATOM    176  C   ILE A  11       7.789   4.292 -11.745  1.00  0.63           C  
ATOM    177  O   ILE A  11       7.349   3.622 -12.682  1.00  0.63           O  
ATOM    178  CB  ILE A  11       7.351   3.541  -9.395  1.00  0.63           C  
ATOM    179  CG1 ILE A  11       7.835   2.570  -8.292  1.00  0.63           C  
ATOM    180  CG2 ILE A  11       5.971   3.128  -9.941  1.00  0.63           C  
ATOM    181  CD1 ILE A  11       7.032   2.644  -7.006  1.00  0.63           C  
ATOM    182  H   ILE A  11       9.667   4.640  -9.120  1.00  0.63           H  
ATOM    183  HA  ILE A  11       8.676   2.607 -10.808  1.00  0.63           H  
ATOM    184  HB  ILE A  11       7.256   4.516  -8.938  1.00  0.63           H  
ATOM    185 1HG1 ILE A  11       7.768   1.555  -8.675  1.00  0.63           H  
ATOM    186 2HG1 ILE A  11       8.875   2.780  -8.068  1.00  0.63           H  
ATOM    187 1HG2 ILE A  11       5.251   3.105  -9.125  1.00  0.63           H  
ATOM    188 2HG2 ILE A  11       5.643   3.850 -10.689  1.00  0.63           H  
ATOM    189 3HG2 ILE A  11       6.038   2.142 -10.396  1.00  0.63           H  
ATOM    190 1HD1 ILE A  11       7.429   1.926  -6.295  1.00  0.63           H  
ATOM    191 2HD1 ILE A  11       7.099   3.638  -6.586  1.00  0.63           H  
ATOM    192 3HD1 ILE A  11       5.994   2.409  -7.210  1.00  0.63           H  
ATOM    193  N   PHE A  12       7.762   5.614 -11.733  1.00  0.64           N  
ATOM    194  CA  PHE A  12       7.194   6.364 -12.835  1.00  0.64           C  
ATOM    195  C   PHE A  12       8.182   6.800 -13.916  1.00  0.64           C  
ATOM    196  O   PHE A  12       7.799   7.537 -14.824  1.00  0.64           O  
ATOM    197  CB  PHE A  12       6.468   7.577 -12.291  1.00  0.64           C  
ATOM    198  CG  PHE A  12       5.198   7.220 -11.598  1.00  0.64           C  
ATOM    199  CD1 PHE A  12       5.187   6.879 -10.270  1.00  0.64           C  
ATOM    200  CD2 PHE A  12       4.000   7.237 -12.280  1.00  0.64           C  
ATOM    201  CE1 PHE A  12       4.027   6.556  -9.629  1.00  0.64           C  
ATOM    202  CE2 PHE A  12       2.837   6.913 -11.634  1.00  0.64           C  
ATOM    203  CZ  PHE A  12       2.865   6.576 -10.307  1.00  0.64           C  
ATOM    204  H   PHE A  12       8.130   6.105 -10.914  1.00  0.64           H  
ATOM    205  HA  PHE A  12       6.451   5.726 -13.312  1.00  0.64           H  
ATOM    206 1HB  PHE A  12       7.115   8.103 -11.583  1.00  0.64           H  
ATOM    207 2HB  PHE A  12       6.243   8.247 -13.107  1.00  0.64           H  
ATOM    208  HD1 PHE A  12       6.108   6.859  -9.734  1.00  0.64           H  
ATOM    209  HD2 PHE A  12       3.983   7.509 -13.339  1.00  0.64           H  
ATOM    210  HE1 PHE A  12       4.032   6.281  -8.578  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       1.899   6.921 -12.172  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       1.966   6.324  -9.797  1.00  0.64           H  
ATOM    213  N   GLY A  13       9.446   6.374 -13.844  1.00  0.66           N  
ATOM    214  CA  GLY A  13      10.378   6.756 -14.898  1.00  0.66           C  
ATOM    215  C   GLY A  13      10.713   8.250 -14.918  1.00  0.66           C  
ATOM    216  O   GLY A  13      10.887   8.823 -15.998  1.00  0.66           O  
ATOM    217  H   GLY A  13       9.762   5.755 -13.096  1.00  0.66           H  
ATOM    218 1HA  GLY A  13      11.297   6.185 -14.769  1.00  0.66           H  
ATOM    219 2HA  GLY A  13       9.962   6.466 -15.860  1.00  0.66           H  
ATOM    220  N   CYS A  14      10.797   8.896 -13.754  1.00  0.67           N  
ATOM    221  CA  CYS A  14      11.026  10.339 -13.736  1.00  0.67           C  
ATOM    222  C   CYS A  14      11.999  10.779 -12.652  1.00  0.67           C  
ATOM    223  O   CYS A  14      12.569   9.966 -11.933  1.00  0.67           O  
ATOM    224  CB  CYS A  14       9.699  11.079 -13.517  1.00  0.67           C  
ATOM    225  SG  CYS A  14       8.945  10.836 -11.880  1.00  0.67           S  
ATOM    226  H   CYS A  14      10.669   8.386 -12.878  1.00  0.67           H  
ATOM    227  HA  CYS A  14      11.435  10.635 -14.700  1.00  0.67           H  
ATOM    228 1HB  CYS A  14       9.842  12.145 -13.669  1.00  0.67           H  
ATOM    229 2HB  CYS A  14       8.980  10.740 -14.263  1.00  0.67           H  
ATOM    230  HG  CYS A  14       9.919  11.482 -11.194  1.00  0.67           H  
ATOM    231  N   ASP A  15      12.270  12.078 -12.609  1.00  0.68           N  
ATOM    232  CA  ASP A  15      13.127  12.673 -11.589  1.00  0.68           C  
ATOM    233  C   ASP A  15      12.390  12.817 -10.255  1.00  0.68           C  
ATOM    234  O   ASP A  15      11.158  12.781 -10.196  1.00  0.68           O  
ATOM    235  CB  ASP A  15      13.666  14.024 -12.125  1.00  0.68           C  
ATOM    236  CG  ASP A  15      14.711  14.815 -11.262  1.00  0.68           C  
ATOM    237  OD1 ASP A  15      14.969  14.466 -10.128  1.00  0.68           O  
ATOM    238  OD2 ASP A  15      15.224  15.790 -11.773  1.00  0.68           O  
ATOM    239  H   ASP A  15      11.821  12.692 -13.276  1.00  0.68           H  
ATOM    240  HA  ASP A  15      13.979  12.010 -11.430  1.00  0.68           H  
ATOM    241 1HB  ASP A  15      14.121  13.848 -13.099  1.00  0.68           H  
ATOM    242 2HB  ASP A  15      12.816  14.689 -12.302  1.00  0.68           H  
ATOM    243  N   VAL A  16      13.161  13.002  -9.196  1.00  0.68           N  
ATOM    244  CA  VAL A  16      12.653  13.260  -7.860  1.00  0.68           C  
ATOM    245  C   VAL A  16      12.005  14.619  -7.850  1.00  0.68           C  
ATOM    246  O   VAL A  16      10.989  14.843  -7.187  1.00  0.68           O  
ATOM    247  CB  VAL A  16      13.757  13.161  -6.807  1.00  0.68           C  
ATOM    248  CG1 VAL A  16      13.231  13.634  -5.470  1.00  0.68           C  
ATOM    249  CG2 VAL A  16      14.175  11.707  -6.702  1.00  0.68           C  
ATOM    250  H   VAL A  16      14.163  13.061  -9.359  1.00  0.68           H  
ATOM    251  HA  VAL A  16      11.897  12.511  -7.622  1.00  0.68           H  
ATOM    252  HB  VAL A  16      14.606  13.787  -7.095  1.00  0.68           H  
ATOM    253 1HG1 VAL A  16      14.012  13.550  -4.715  1.00  0.68           H  
ATOM    254 2HG1 VAL A  16      12.916  14.675  -5.551  1.00  0.68           H  
ATOM    255 3HG1 VAL A  16      12.395  13.025  -5.192  1.00  0.68           H  
ATOM    256 1HG2 VAL A  16      14.955  11.597  -5.950  1.00  0.68           H  
ATOM    257 2HG2 VAL A  16      13.302  11.126  -6.417  1.00  0.68           H  
ATOM    258 3HG2 VAL A  16      14.545  11.361  -7.667  1.00  0.68           H  
ATOM    259  N   ARG A  17      12.631  15.558  -8.555  1.00  0.68           N  
ATOM    260  CA  ARG A  17      12.079  16.907  -8.627  1.00  0.68           C  
ATOM    261  C   ARG A  17      10.688  16.891  -9.280  1.00  0.68           C  
ATOM    262  O   ARG A  17       9.819  17.693  -8.924  1.00  0.68           O  
ATOM    263  CB  ARG A  17      13.015  17.819  -9.396  1.00  0.68           C  
ATOM    264  CG  ARG A  17      14.318  18.118  -8.668  1.00  0.68           C  
ATOM    265  CD  ARG A  17      15.227  19.003  -9.453  1.00  0.68           C  
ATOM    266  NE  ARG A  17      15.756  18.322 -10.621  1.00  0.68           N  
ATOM    267  CZ  ARG A  17      16.549  18.860 -11.554  1.00  0.68           C  
ATOM    268  NH1 ARG A  17      16.950  20.114 -11.481  1.00  0.68           N  
ATOM    269  NH2 ARG A  17      16.909  18.084 -12.544  1.00  0.68           N  
ATOM    270  H   ARG A  17      13.489  15.299  -9.067  1.00  0.68           H  
ATOM    271  HA  ARG A  17      11.985  17.295  -7.612  1.00  0.68           H  
ATOM    272 1HB  ARG A  17      13.269  17.356 -10.352  1.00  0.68           H  
ATOM    273 2HB  ARG A  17      12.519  18.764  -9.609  1.00  0.68           H  
ATOM    274 1HG  ARG A  17      14.102  18.597  -7.715  1.00  0.68           H  
ATOM    275 2HG  ARG A  17      14.840  17.172  -8.491  1.00  0.68           H  
ATOM    276 1HD  ARG A  17      14.681  19.883  -9.789  1.00  0.68           H  
ATOM    277 2HD  ARG A  17      16.065  19.308  -8.830  1.00  0.68           H  
ATOM    278  HE  ARG A  17      15.499  17.329 -10.777  1.00  0.68           H  
ATOM    279 1HH1 ARG A  17      16.658  20.692 -10.708  1.00  0.68           H  
ATOM    280 2HH1 ARG A  17      17.547  20.494 -12.200  1.00  0.68           H  
ATOM    281 1HH2 ARG A  17      16.540  17.116 -12.533  1.00  0.68           H  
ATOM    282 2HH2 ARG A  17      17.503  18.421 -13.283  1.00  0.68           H  
ATOM    283  N   THR A  18      10.467  15.947 -10.204  1.00  0.68           N  
ATOM    284  CA  THR A  18       9.172  15.784 -10.858  1.00  0.68           C  
ATOM    285  C   THR A  18       8.158  15.312  -9.836  1.00  0.68           C  
ATOM    286  O   THR A  18       7.051  15.846  -9.756  1.00  0.68           O  
ATOM    287  CB  THR A  18       9.228  14.789 -12.021  1.00  0.68           C  
ATOM    288  OG1 THR A  18      10.121  15.265 -13.044  1.00  0.68           O  
ATOM    289  CG2 THR A  18       7.869  14.572 -12.567  1.00  0.68           C  
ATOM    290  H   THR A  18      11.219  15.318 -10.444  1.00  0.68           H  
ATOM    291  HA  THR A  18       8.846  16.749 -11.242  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.593  13.849 -11.661  1.00  0.68           H  
ATOM    293  HG1 THR A  18       9.751  16.056 -13.445  1.00  0.68           H  
ATOM    294 1HG2 THR A  18       7.906  13.845 -13.374  1.00  0.68           H  
ATOM    295 2HG2 THR A  18       7.248  14.195 -11.765  1.00  0.68           H  
ATOM    296 3HG2 THR A  18       7.461  15.509 -12.939  1.00  0.68           H  
ATOM    297  N   VAL A  19       8.564  14.344  -9.017  1.00  0.67           N  
ATOM    298  CA  VAL A  19       7.692  13.822  -7.978  1.00  0.67           C  
ATOM    299  C   VAL A  19       7.345  14.911  -6.980  1.00  0.67           C  
ATOM    300  O   VAL A  19       6.200  15.008  -6.534  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.335  12.652  -7.247  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.462  12.247  -6.037  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       8.511  11.555  -8.230  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.491  13.936  -9.159  1.00  0.67           H  
ATOM    305  HA  VAL A  19       6.777  13.468  -8.448  1.00  0.67           H  
ATOM    306  HB  VAL A  19       9.308  12.939  -6.851  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.926  11.408  -5.519  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       7.377  13.092  -5.352  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       6.469  11.963  -6.372  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       8.958  10.710  -7.728  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.559  11.280  -8.646  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       9.155  11.899  -9.028  1.00  0.67           H  
ATOM    313  N   THR A  20       8.334  15.722  -6.613  1.00  0.66           N  
ATOM    314  CA  THR A  20       8.086  16.820  -5.697  1.00  0.66           C  
ATOM    315  C   THR A  20       7.049  17.766  -6.300  1.00  0.66           C  
ATOM    316  O   THR A  20       6.110  18.184  -5.611  1.00  0.66           O  
ATOM    317  CB  THR A  20       9.378  17.586  -5.369  1.00  0.66           C  
ATOM    318  OG1 THR A  20      10.307  16.700  -4.705  1.00  0.66           O  
ATOM    319  CG2 THR A  20       9.062  18.770  -4.477  1.00  0.66           C  
ATOM    320  H   THR A  20       9.273  15.566  -6.980  1.00  0.66           H  
ATOM    321  HA  THR A  20       7.679  16.415  -4.771  1.00  0.66           H  
ATOM    322  HB  THR A  20       9.830  17.942  -6.292  1.00  0.66           H  
ATOM    323  HG1 THR A  20      10.532  15.971  -5.327  1.00  0.66           H  
ATOM    324 1HG2 THR A  20       9.980  19.312  -4.253  1.00  0.66           H  
ATOM    325 2HG2 THR A  20       8.366  19.433  -4.994  1.00  0.66           H  
ATOM    326 3HG2 THR A  20       8.608  18.422  -3.551  1.00  0.66           H  
ATOM    327  N   ALA A  21       7.199  18.099  -7.588  1.00  0.65           N  
ATOM    328  CA  ALA A  21       6.207  18.949  -8.222  1.00  0.65           C  
ATOM    329  C   ALA A  21       4.839  18.274  -8.170  1.00  0.65           C  
ATOM    330  O   ALA A  21       3.843  18.912  -7.819  1.00  0.65           O  
ATOM    331  CB  ALA A  21       6.588  19.234  -9.663  1.00  0.65           C  
ATOM    332  H   ALA A  21       8.006  17.769  -8.119  1.00  0.65           H  
ATOM    333  HA  ALA A  21       6.153  19.886  -7.668  1.00  0.65           H  
ATOM    334 1HB  ALA A  21       5.839  19.881 -10.116  1.00  0.65           H  
ATOM    335 2HB  ALA A  21       7.562  19.722  -9.690  1.00  0.65           H  
ATOM    336 3HB  ALA A  21       6.639  18.298 -10.215  1.00  0.65           H  
ATOM    337  N   TRP A  22       4.799  16.962  -8.420  1.00  0.65           N  
ATOM    338  CA  TRP A  22       3.535  16.247  -8.400  1.00  0.65           C  
ATOM    339  C   TRP A  22       2.890  16.341  -7.024  1.00  0.65           C  
ATOM    340  O   TRP A  22       1.671  16.515  -6.917  1.00  0.65           O  
ATOM    341  CB  TRP A  22       3.715  14.783  -8.764  1.00  0.65           C  
ATOM    342  CG  TRP A  22       4.030  14.503 -10.163  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       3.914  15.344 -11.222  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.494  13.239 -10.696  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.277  14.696 -12.377  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.632  13.406 -12.070  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       4.794  11.991 -10.121  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.061  12.386 -12.887  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.223  10.969 -10.949  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.352  11.169 -12.296  1.00  0.65           C  
ATOM    351  H   TRP A  22       5.650  16.472  -8.692  1.00  0.65           H  
ATOM    352  HA  TRP A  22       2.872  16.704  -9.132  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.491  14.355  -8.157  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       2.809  14.259  -8.544  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.578  16.379 -11.163  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.277  15.104 -13.300  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       4.694  11.831  -9.049  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.174  12.517 -13.962  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.459  10.005 -10.510  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.690  10.359 -12.925  1.00  0.65           H  
ATOM    361  N   GLN A  23       3.704  16.247  -5.966  1.00  0.64           N  
ATOM    362  CA  GLN A  23       3.200  16.359  -4.604  1.00  0.64           C  
ATOM    363  C   GLN A  23       2.510  17.713  -4.433  1.00  0.64           C  
ATOM    364  O   GLN A  23       1.380  17.787  -3.940  1.00  0.64           O  
ATOM    365  CB  GLN A  23       4.346  16.196  -3.580  1.00  0.64           C  
ATOM    366  CG  GLN A  23       3.910  16.216  -2.110  1.00  0.64           C  
ATOM    367  CD  GLN A  23       5.082  16.045  -1.121  1.00  0.64           C  
ATOM    368  OE1 GLN A  23       6.093  15.393  -1.400  1.00  0.64           O  
ATOM    369  NE2 GLN A  23       4.943  16.654   0.050  1.00  0.64           N  
ATOM    370  H   GLN A  23       4.698  16.072  -6.122  1.00  0.64           H  
ATOM    371  HA  GLN A  23       2.463  15.588  -4.426  1.00  0.64           H  
ATOM    372 1HB  GLN A  23       4.881  15.269  -3.782  1.00  0.64           H  
ATOM    373 2HB  GLN A  23       5.055  17.006  -3.710  1.00  0.64           H  
ATOM    374 1HG  GLN A  23       3.432  17.173  -1.906  1.00  0.64           H  
ATOM    375 2HG  GLN A  23       3.200  15.403  -1.946  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23       5.664  16.592   0.740  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23       4.121  17.193   0.240  1.00  0.64           H  
ATOM    378  N   SER A  24       3.154  18.793  -4.904  1.00  0.64           N  
ATOM    379  CA  SER A  24       2.570  20.130  -4.752  1.00  0.64           C  
ATOM    380  C   SER A  24       1.303  20.316  -5.601  1.00  0.64           C  
ATOM    381  O   SER A  24       0.466  21.172  -5.306  1.00  0.64           O  
ATOM    382  CB  SER A  24       3.586  21.204  -5.123  1.00  0.64           C  
ATOM    383  OG  SER A  24       3.816  21.257  -6.507  1.00  0.64           O  
ATOM    384  H   SER A  24       4.077  18.679  -5.334  1.00  0.64           H  
ATOM    385  HA  SER A  24       2.298  20.261  -3.706  1.00  0.64           H  
ATOM    386 1HB  SER A  24       3.245  22.174  -4.769  1.00  0.64           H  
ATOM    387 2HB  SER A  24       4.524  20.981  -4.617  1.00  0.64           H  
ATOM    388  HG  SER A  24       3.820  20.333  -6.822  1.00  0.64           H  
ATOM    389  N   GLN A  25       1.149  19.476  -6.627  1.00  0.64           N  
ATOM    390  CA  GLN A  25       0.005  19.500  -7.530  1.00  0.64           C  
ATOM    391  C   GLN A  25      -1.161  18.602  -7.081  1.00  0.64           C  
ATOM    392  O   GLN A  25      -2.203  18.573  -7.751  1.00  0.64           O  
ATOM    393  CB  GLN A  25       0.454  19.099  -8.936  1.00  0.64           C  
ATOM    394  CG  GLN A  25       1.411  20.086  -9.592  1.00  0.64           C  
ATOM    395  CD  GLN A  25       1.971  19.571 -10.903  1.00  0.64           C  
ATOM    396  OE1 GLN A  25       1.836  18.388 -11.240  1.00  0.64           O  
ATOM    397  NE2 GLN A  25       2.608  20.460 -11.656  1.00  0.64           N  
ATOM    398  H   GLN A  25       1.904  18.821  -6.825  1.00  0.64           H  
ATOM    399  HA  GLN A  25      -0.365  20.523  -7.571  1.00  0.64           H  
ATOM    400 1HB  GLN A  25       0.948  18.135  -8.888  1.00  0.64           H  
ATOM    401 2HB  GLN A  25      -0.413  18.992  -9.577  1.00  0.64           H  
ATOM    402 1HG  GLN A  25       0.861  21.002  -9.801  1.00  0.64           H  
ATOM    403 2HG  GLN A  25       2.229  20.306  -8.921  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25       3.001  20.187 -12.535  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25       2.694  21.408 -11.345  1.00  0.64           H  
ATOM    406  N   GLY A  26      -1.012  17.887  -5.953  1.00  0.65           N  
ATOM    407  CA  GLY A  26      -2.089  17.017  -5.470  1.00  0.65           C  
ATOM    408  C   GLY A  26      -1.857  15.494  -5.509  1.00  0.65           C  
ATOM    409  O   GLY A  26      -2.799  14.732  -5.280  1.00  0.65           O  
ATOM    410  H   GLY A  26      -0.146  17.945  -5.410  1.00  0.65           H  
ATOM    411 1HA  GLY A  26      -2.303  17.299  -4.439  1.00  0.65           H  
ATOM    412 2HA  GLY A  26      -2.994  17.244  -6.028  1.00  0.65           H  
ATOM    413  N   LEU A  27      -0.636  15.037  -5.777  1.00  0.68           N  
ATOM    414  CA  LEU A  27      -0.365  13.596  -5.769  1.00  0.68           C  
ATOM    415  C   LEU A  27      -0.729  13.079  -4.366  1.00  0.68           C  
ATOM    416  O   LEU A  27      -0.347  13.721  -3.386  1.00  0.68           O  
ATOM    417  CB  LEU A  27       1.121  13.344  -6.029  1.00  0.68           C  
ATOM    418  CG  LEU A  27       1.640  11.905  -6.245  1.00  0.68           C  
ATOM    419  CD1 LEU A  27       1.136  11.378  -7.545  1.00  0.68           C  
ATOM    420  CD2 LEU A  27       3.177  11.920  -6.263  1.00  0.68           C  
ATOM    421  H   LEU A  27       0.120  15.683  -6.003  1.00  0.68           H  
ATOM    422  HA  LEU A  27      -0.945  13.128  -6.548  1.00  0.68           H  
ATOM    423 1HB  LEU A  27       1.384  13.908  -6.897  1.00  0.68           H  
ATOM    424 2HB  LEU A  27       1.670  13.726  -5.194  1.00  0.68           H  
ATOM    425  HG  LEU A  27       1.280  11.261  -5.434  1.00  0.68           H  
ATOM    426 1HD1 LEU A  27       1.500  10.380  -7.704  1.00  0.68           H  
ATOM    427 2HD1 LEU A  27       0.059  11.375  -7.552  1.00  0.68           H  
ATOM    428 3HD1 LEU A  27       1.507  12.020  -8.330  1.00  0.68           H  
ATOM    429 1HD2 LEU A  27       3.549  10.920  -6.411  1.00  0.68           H  
ATOM    430 2HD2 LEU A  27       3.523  12.543  -7.059  1.00  0.68           H  
ATOM    431 3HD2 LEU A  27       3.546  12.308  -5.334  1.00  0.68           H  
ATOM    432  N   PRO A  28      -1.485  11.973  -4.212  1.00  0.75           N  
ATOM    433  CA  PRO A  28      -1.869  11.415  -2.926  1.00  0.75           C  
ATOM    434  C   PRO A  28      -0.631  11.250  -2.074  1.00  0.75           C  
ATOM    435  O   PRO A  28       0.392  10.769  -2.554  1.00  0.75           O  
ATOM    436  CB  PRO A  28      -2.498  10.082  -3.334  1.00  0.75           C  
ATOM    437  CG  PRO A  28      -3.061  10.378  -4.722  1.00  0.75           C  
ATOM    438  CD  PRO A  28      -2.056  11.275  -5.361  1.00  0.75           C  
ATOM    439  HA  PRO A  28      -2.599  12.081  -2.442  1.00  0.75           H  
ATOM    440 1HB  PRO A  28      -1.733   9.291  -3.340  1.00  0.75           H  
ATOM    441 2HB  PRO A  28      -3.268   9.787  -2.607  1.00  0.75           H  
ATOM    442 1HG  PRO A  28      -3.199   9.473  -5.309  1.00  0.75           H  
ATOM    443 2HG  PRO A  28      -4.049  10.853  -4.636  1.00  0.75           H  
ATOM    444 1HD  PRO A  28      -1.308  10.696  -5.895  1.00  0.75           H  
ATOM    445 2HD  PRO A  28      -2.611  11.963  -5.993  1.00  0.75           H  
ATOM    446  N   LEU A  29      -0.743  11.628  -0.804  1.00  0.86           N  
ATOM    447  CA  LEU A  29       0.396  11.654   0.110  1.00  0.86           C  
ATOM    448  C   LEU A  29       0.126  11.115   1.513  1.00  0.86           C  
ATOM    449  O   LEU A  29      -0.867  11.463   2.157  1.00  0.86           O  
ATOM    450  CB  LEU A  29       0.866  13.110   0.235  1.00  0.86           C  
ATOM    451  CG  LEU A  29       1.993  13.390   1.214  1.00  0.86           C  
ATOM    452  CD1 LEU A  29       3.234  12.784   0.724  1.00  0.86           C  
ATOM    453  CD2 LEU A  29       2.157  14.868   1.384  1.00  0.86           C  
ATOM    454  H   LEU A  29      -1.634  11.970  -0.474  1.00  0.86           H  
ATOM    455  HA  LEU A  29       1.197  11.058  -0.329  1.00  0.86           H  
ATOM    456 1HB  LEU A  29       1.201  13.442  -0.751  1.00  0.86           H  
ATOM    457 2HB  LEU A  29       0.015  13.724   0.527  1.00  0.86           H  
ATOM    458  HG  LEU A  29       1.757  12.937   2.175  1.00  0.86           H  
ATOM    459 1HD1 LEU A  29       4.002  12.975   1.456  1.00  0.86           H  
ATOM    460 2HD1 LEU A  29       3.104  11.733   0.606  1.00  0.86           H  
ATOM    461 3HD1 LEU A  29       3.499  13.222  -0.228  1.00  0.86           H  
ATOM    462 1HD2 LEU A  29       2.963  15.065   2.090  1.00  0.86           H  
ATOM    463 2HD2 LEU A  29       2.393  15.314   0.424  1.00  0.86           H  
ATOM    464 3HD2 LEU A  29       1.227  15.294   1.763  1.00  0.86           H  
ATOM    465  N   VAL A  30       1.045  10.276   1.968  1.00  1.02           N  
ATOM    466  CA  VAL A  30       1.085   9.710   3.301  1.00  1.02           C  
ATOM    467  C   VAL A  30       2.129  10.504   4.114  1.00  1.02           C  
ATOM    468  O   VAL A  30       3.298  10.647   3.729  1.00  1.02           O  
ATOM    469  CB  VAL A  30       1.460   8.207   3.219  1.00  1.02           C  
ATOM    470  CG1 VAL A  30       1.544   7.596   4.587  1.00  1.02           C  
ATOM    471  CG2 VAL A  30       0.461   7.485   2.338  1.00  1.02           C  
ATOM    472  H   VAL A  30       1.810  10.029   1.358  1.00  1.02           H  
ATOM    473  HA  VAL A  30       0.106   9.816   3.768  1.00  1.02           H  
ATOM    474  HB  VAL A  30       2.432   8.110   2.785  1.00  1.02           H  
ATOM    475 1HG1 VAL A  30       1.831   6.547   4.493  1.00  1.02           H  
ATOM    476 2HG1 VAL A  30       2.286   8.118   5.163  1.00  1.02           H  
ATOM    477 3HG1 VAL A  30       0.575   7.668   5.079  1.00  1.02           H  
ATOM    478 1HG2 VAL A  30       0.739   6.439   2.259  1.00  1.02           H  
ATOM    479 2HG2 VAL A  30      -0.534   7.565   2.770  1.00  1.02           H  
ATOM    480 3HG2 VAL A  30       0.466   7.934   1.345  1.00  1.02           H  
ATOM    481  N   SER A  31       1.693  11.079   5.231  1.00  1.19           N  
ATOM    482  CA  SER A  31       2.593  11.909   6.025  1.00  1.19           C  
ATOM    483  C   SER A  31       3.733  11.132   6.687  1.00  1.19           C  
ATOM    484  O   SER A  31       4.765  11.704   7.041  1.00  1.19           O  
ATOM    485  CB  SER A  31       1.797  12.630   7.084  1.00  1.19           C  
ATOM    486  OG  SER A  31       1.276  11.722   8.012  1.00  1.19           O  
ATOM    487  H   SER A  31       0.732  10.952   5.518  1.00  1.19           H  
ATOM    488  HA  SER A  31       3.035  12.653   5.359  1.00  1.19           H  
ATOM    489 1HB  SER A  31       2.438  13.349   7.593  1.00  1.19           H  
ATOM    490 2HB  SER A  31       0.985  13.186   6.615  1.00  1.19           H  
ATOM    491  HG  SER A  31       2.038  11.268   8.389  1.00  1.19           H  
ATOM    492  N   GLY A  32       3.545   9.829   6.888  1.00  1.34           N  
ATOM    493  CA  GLY A  32       4.571   8.957   7.475  1.00  1.34           C  
ATOM    494  C   GLY A  32       4.744   9.146   8.988  1.00  1.34           C  
ATOM    495  O   GLY A  32       4.473   8.241   9.779  1.00  1.34           O  
ATOM    496  H   GLY A  32       2.666   9.430   6.598  1.00  1.34           H  
ATOM    497 1HA  GLY A  32       4.308   7.919   7.272  1.00  1.34           H  
ATOM    498 2HA  GLY A  32       5.518   9.134   6.973  1.00  1.34           H  
ATOM    499  N   GLY A  33       5.182  10.345   9.363  1.00  1.41           N  
ATOM    500  CA  GLY A  33       5.427  10.756  10.742  1.00  1.41           C  
ATOM    501  C   GLY A  33       6.919  10.902  11.050  1.00  1.41           C  
ATOM    502  O   GLY A  33       7.752  10.160  10.528  1.00  1.41           O  
ATOM    503  H   GLY A  33       5.351  11.012   8.616  1.00  1.41           H  
ATOM    504 1HA  GLY A  33       4.925  11.706  10.923  1.00  1.41           H  
ATOM    505 2HA  GLY A  33       4.984  10.029  11.421  1.00  1.41           H  
ATOM    506  N   GLY A  34       7.239  11.851  11.935  1.00  1.39           N  
ATOM    507  CA  GLY A  34       8.616  12.138  12.344  1.00  1.39           C  
ATOM    508  C   GLY A  34       9.120  13.478  11.806  1.00  1.39           C  
ATOM    509  O   GLY A  34       8.885  13.842  10.648  1.00  1.39           O  
ATOM    510  H   GLY A  34       6.497  12.408  12.332  1.00  1.39           H  
ATOM    511 1HA  GLY A  34       8.675  12.139  13.432  1.00  1.39           H  
ATOM    512 2HA  GLY A  34       9.271  11.341  11.994  1.00  1.39           H  
ATOM    513  N   LYS A  35       9.795  14.243  12.659  1.00  1.27           N  
ATOM    514  CA  LYS A  35      10.311  15.532  12.220  1.00  1.27           C  
ATOM    515  C   LYS A  35      11.307  15.330  11.088  1.00  1.27           C  
ATOM    516  O   LYS A  35      12.239  14.538  11.216  1.00  1.27           O  
ATOM    517  CB  LYS A  35      10.981  16.269  13.380  1.00  1.27           C  
ATOM    518  CG  LYS A  35      11.490  17.668  13.037  1.00  1.27           C  
ATOM    519  CD  LYS A  35      12.088  18.361  14.260  1.00  1.27           C  
ATOM    520  CE  LYS A  35      12.612  19.748  13.912  1.00  1.27           C  
ATOM    521  NZ  LYS A  35      13.207  20.430  15.094  1.00  1.27           N  
ATOM    522  H   LYS A  35       9.963  13.927  13.603  1.00  1.27           H  
ATOM    523  HA  LYS A  35       9.484  16.136  11.844  1.00  1.27           H  
ATOM    524 1HB  LYS A  35      10.277  16.363  14.207  1.00  1.27           H  
ATOM    525 2HB  LYS A  35      11.830  15.687  13.737  1.00  1.27           H  
ATOM    526 1HG  LYS A  35      12.256  17.595  12.264  1.00  1.27           H  
ATOM    527 2HG  LYS A  35      10.668  18.269  12.651  1.00  1.27           H  
ATOM    528 1HD  LYS A  35      11.327  18.452  15.036  1.00  1.27           H  
ATOM    529 2HD  LYS A  35      12.910  17.760  14.650  1.00  1.27           H  
ATOM    530 1HE  LYS A  35      13.372  19.657  13.136  1.00  1.27           H  
ATOM    531 2HE  LYS A  35      11.790  20.355  13.531  1.00  1.27           H  
ATOM    532 1HZ  LYS A  35      13.542  21.344  14.823  1.00  1.27           H  
ATOM    533 2HZ  LYS A  35      12.506  20.529  15.815  1.00  1.27           H  
ATOM    534 3HZ  LYS A  35      13.977  19.881  15.448  1.00  1.27           H  
ATOM    535  N   GLY A  36      11.108  16.036   9.979  1.00  1.12           N  
ATOM    536  CA  GLY A  36      12.012  15.940   8.835  1.00  1.12           C  
ATOM    537  C   GLY A  36      11.750  14.727   7.932  1.00  1.12           C  
ATOM    538  O   GLY A  36      12.472  14.513   6.957  1.00  1.12           O  
ATOM    539  H   GLY A  36      10.313  16.655   9.927  1.00  1.12           H  
ATOM    540 1HA  GLY A  36      11.929  16.851   8.242  1.00  1.12           H  
ATOM    541 2HA  GLY A  36      13.038  15.900   9.199  1.00  1.12           H  
ATOM    542  N   ASN A  37      10.730  13.931   8.247  1.00  0.97           N  
ATOM    543  CA  ASN A  37      10.436  12.732   7.473  1.00  0.97           C  
ATOM    544  C   ASN A  37      10.142  12.998   5.999  1.00  0.97           C  
ATOM    545  O   ASN A  37       9.372  13.893   5.645  1.00  0.97           O  
ATOM    546  CB  ASN A  37       9.281  11.965   8.079  1.00  0.97           C  
ATOM    547  CG  ASN A  37       9.075  10.645   7.394  1.00  0.97           C  
ATOM    548  OD1 ASN A  37       9.994   9.813   7.338  1.00  0.97           O  
ATOM    549  ND2 ASN A  37       7.909  10.442   6.851  1.00  0.97           N  
ATOM    550  H   ASN A  37      10.152  14.129   9.065  1.00  0.97           H  
ATOM    551  HA  ASN A  37      11.316  12.091   7.507  1.00  0.97           H  
ATOM    552 1HB  ASN A  37       9.479  11.781   9.134  1.00  0.97           H  
ATOM    553 2HB  ASN A  37       8.365  12.552   8.016  1.00  0.97           H  
ATOM    554 1HD2 ASN A  37       7.728   9.592   6.361  1.00  0.97           H  
ATOM    555 2HD2 ASN A  37       7.200  11.151   6.905  1.00  0.97           H  
ATOM    556  N   GLU A  38      10.774  12.202   5.143  1.00  0.85           N  
ATOM    557  CA  GLU A  38      10.557  12.255   3.704  1.00  0.85           C  
ATOM    558  C   GLU A  38       9.130  11.867   3.353  1.00  0.85           C  
ATOM    559  O   GLU A  38       8.581  10.935   3.928  1.00  0.85           O  
ATOM    560  CB  GLU A  38      11.553  11.358   2.967  1.00  0.85           C  
ATOM    561  CG  GLU A  38      11.374  11.333   1.422  1.00  0.85           C  
ATOM    562  CD  GLU A  38      12.468  10.600   0.702  1.00  0.85           C  
ATOM    563  OE1 GLU A  38      13.477  10.340   1.307  1.00  0.85           O  
ATOM    564  OE2 GLU A  38      12.267  10.219  -0.438  1.00  0.85           O  
ATOM    565  H   GLU A  38      11.412  11.514   5.514  1.00  0.85           H  
ATOM    566  HA  GLU A  38      10.716  13.281   3.372  1.00  0.85           H  
ATOM    567 1HB  GLU A  38      12.569  11.685   3.185  1.00  0.85           H  
ATOM    568 2HB  GLU A  38      11.452  10.334   3.329  1.00  0.85           H  
ATOM    569 1HG  GLU A  38      10.430  10.845   1.186  1.00  0.85           H  
ATOM    570 2HG  GLU A  38      11.321  12.356   1.050  1.00  0.85           H  
ATOM    571  N   ALA A  39       8.542  12.584   2.404  1.00  0.76           N  
ATOM    572  CA  ALA A  39       7.185  12.314   1.938  1.00  0.76           C  
ATOM    573  C   ALA A  39       7.029  10.868   1.492  1.00  0.76           C  
ATOM    574  O   ALA A  39       7.884  10.344   0.783  1.00  0.76           O  
ATOM    575  CB  ALA A  39       6.884  13.227   0.769  1.00  0.76           C  
ATOM    576  H   ALA A  39       9.060  13.343   1.991  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.489  12.497   2.757  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       5.906  13.054   0.401  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       6.974  14.265   1.078  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       7.588  13.024  -0.025  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.921  10.236   1.875  1.00  0.70           N  
ATOM    582  CA  VAL A  40       5.654   8.859   1.498  1.00  0.70           C  
ATOM    583  C   VAL A  40       4.387   8.809   0.678  1.00  0.70           C  
ATOM    584  O   VAL A  40       3.416   9.443   1.039  1.00  0.70           O  
ATOM    585  CB  VAL A  40       5.527   7.996   2.750  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       5.177   6.626   2.382  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       6.827   8.014   3.509  1.00  0.70           C  
ATOM    588  H   VAL A  40       5.222  10.684   2.470  1.00  0.70           H  
ATOM    589  HA  VAL A  40       6.481   8.493   0.898  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.734   8.390   3.382  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       5.087   6.040   3.292  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       4.228   6.618   1.847  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       5.957   6.206   1.746  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       6.733   7.403   4.403  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       7.624   7.620   2.876  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       7.062   9.030   3.795  1.00  0.70           H  
ATOM    597  N   PHE A  41       4.372   8.084  -0.418  1.00  0.66           N  
ATOM    598  CA  PHE A  41       3.189   8.096  -1.255  1.00  0.66           C  
ATOM    599  C   PHE A  41       2.588   6.711  -1.399  1.00  0.66           C  
ATOM    600  O   PHE A  41       3.309   5.719  -1.416  1.00  0.66           O  
ATOM    601  CB  PHE A  41       3.628   8.556  -2.619  1.00  0.66           C  
ATOM    602  CG  PHE A  41       4.341   9.856  -2.583  1.00  0.66           C  
ATOM    603  CD1 PHE A  41       5.700   9.840  -2.341  1.00  0.66           C  
ATOM    604  CD2 PHE A  41       3.719  11.066  -2.769  1.00  0.66           C  
ATOM    605  CE1 PHE A  41       6.410  10.983  -2.285  1.00  0.66           C  
ATOM    606  CE2 PHE A  41       4.444  12.232  -2.715  1.00  0.66           C  
ATOM    607  CZ  PHE A  41       5.791  12.188  -2.475  1.00  0.66           C  
ATOM    608  H   PHE A  41       5.194   7.556  -0.677  1.00  0.66           H  
ATOM    609  HA  PHE A  41       2.443   8.771  -0.837  1.00  0.66           H  
ATOM    610 1HB  PHE A  41       4.298   7.813  -3.008  1.00  0.66           H  
ATOM    611 2HB  PHE A  41       2.768   8.638  -3.291  1.00  0.66           H  
ATOM    612  HD1 PHE A  41       6.206   8.880  -2.186  1.00  0.66           H  
ATOM    613  HD2 PHE A  41       2.655  11.100  -2.961  1.00  0.66           H  
ATOM    614  HE1 PHE A  41       7.468  10.929  -2.081  1.00  0.66           H  
ATOM    615  HE2 PHE A  41       3.947  13.186  -2.863  1.00  0.66           H  
ATOM    616  HZ  PHE A  41       6.365  13.110  -2.429  1.00  0.66           H  
ATOM    617  N   ASP A  42       1.269   6.626  -1.539  1.00  0.64           N  
ATOM    618  CA  ASP A  42       0.638   5.339  -1.843  1.00  0.64           C  
ATOM    619  C   ASP A  42       0.772   5.091  -3.334  1.00  0.64           C  
ATOM    620  O   ASP A  42       0.211   5.846  -4.130  1.00  0.64           O  
ATOM    621  CB  ASP A  42      -0.830   5.286  -1.430  1.00  0.64           C  
ATOM    622  CG  ASP A  42      -1.469   3.880  -1.725  1.00  0.64           C  
ATOM    623  OD1 ASP A  42      -1.365   2.999  -0.889  1.00  0.64           O  
ATOM    624  OD2 ASP A  42      -2.004   3.694  -2.822  1.00  0.64           O  
ATOM    625  H   ASP A  42       0.703   7.461  -1.479  1.00  0.64           H  
ATOM    626  HA  ASP A  42       1.170   4.547  -1.312  1.00  0.64           H  
ATOM    627 1HB  ASP A  42      -0.901   5.472  -0.356  1.00  0.64           H  
ATOM    628 2HB  ASP A  42      -1.388   6.059  -1.927  1.00  0.64           H  
ATOM    629  N   THR A  43       1.524   4.069  -3.719  1.00  0.62           N  
ATOM    630  CA  THR A  43       1.797   3.846  -5.127  1.00  0.62           C  
ATOM    631  C   THR A  43       0.531   3.675  -5.968  1.00  0.62           C  
ATOM    632  O   THR A  43       0.433   4.246  -7.050  1.00  0.62           O  
ATOM    633  CB  THR A  43       2.663   2.605  -5.328  1.00  0.62           C  
ATOM    634  OG1 THR A  43       3.887   2.757  -4.634  1.00  0.62           O  
ATOM    635  CG2 THR A  43       2.956   2.440  -6.807  1.00  0.62           C  
ATOM    636  H   THR A  43       1.949   3.456  -3.020  1.00  0.62           H  
ATOM    637  HA  THR A  43       2.342   4.710  -5.504  1.00  0.62           H  
ATOM    638  HB  THR A  43       2.144   1.725  -4.951  1.00  0.62           H  
ATOM    639  HG1 THR A  43       3.687   2.813  -3.678  1.00  0.62           H  
ATOM    640 1HG2 THR A  43       3.577   1.560  -6.963  1.00  0.62           H  
ATOM    641 2HG2 THR A  43       2.020   2.324  -7.340  1.00  0.62           H  
ATOM    642 3HG2 THR A  43       3.478   3.323  -7.176  1.00  0.62           H  
ATOM    643  N   ALA A  44      -0.432   2.868  -5.515  1.00  0.62           N  
ATOM    644  CA  ALA A  44      -1.617   2.660  -6.341  1.00  0.62           C  
ATOM    645  C   ALA A  44      -2.361   3.970  -6.547  1.00  0.62           C  
ATOM    646  O   ALA A  44      -2.802   4.284  -7.663  1.00  0.62           O  
ATOM    647  CB  ALA A  44      -2.540   1.641  -5.702  1.00  0.62           C  
ATOM    648  H   ALA A  44      -0.356   2.432  -4.606  1.00  0.62           H  
ATOM    649  HA  ALA A  44      -1.295   2.295  -7.315  1.00  0.62           H  
ATOM    650 1HB  ALA A  44      -3.410   1.487  -6.338  1.00  0.62           H  
ATOM    651 2HB  ALA A  44      -2.011   0.699  -5.575  1.00  0.62           H  
ATOM    652 3HB  ALA A  44      -2.862   2.014  -4.725  1.00  0.62           H  
ATOM    653  N   ALA A  45      -2.481   4.759  -5.475  1.00  0.61           N  
ATOM    654  CA  ALA A  45      -3.155   6.036  -5.590  1.00  0.61           C  
ATOM    655  C   ALA A  45      -2.394   6.958  -6.536  1.00  0.61           C  
ATOM    656  O   ALA A  45      -2.998   7.673  -7.342  1.00  0.61           O  
ATOM    657  CB  ALA A  45      -3.297   6.666  -4.229  1.00  0.61           C  
ATOM    658  H   ALA A  45      -2.124   4.455  -4.557  1.00  0.61           H  
ATOM    659  HA  ALA A  45      -4.146   5.857  -6.004  1.00  0.61           H  
ATOM    660 1HB  ALA A  45      -3.833   7.591  -4.305  1.00  0.61           H  
ATOM    661 2HB  ALA A  45      -3.844   5.987  -3.574  1.00  0.61           H  
ATOM    662 3HB  ALA A  45      -2.308   6.844  -3.827  1.00  0.61           H  
ATOM    663  N   ALA A  46      -1.057   6.923  -6.450  1.00  0.61           N  
ATOM    664  CA  ALA A  46      -0.193   7.737  -7.293  1.00  0.61           C  
ATOM    665  C   ALA A  46      -0.390   7.390  -8.756  1.00  0.61           C  
ATOM    666  O   ALA A  46      -0.435   8.276  -9.611  1.00  0.61           O  
ATOM    667  CB  ALA A  46       1.260   7.534  -6.906  1.00  0.61           C  
ATOM    668  H   ALA A  46      -0.623   6.321  -5.751  1.00  0.61           H  
ATOM    669  HA  ALA A  46      -0.465   8.781  -7.150  1.00  0.61           H  
ATOM    670 1HB  ALA A  46       1.898   8.150  -7.527  1.00  0.61           H  
ATOM    671 2HB  ALA A  46       1.396   7.803  -5.856  1.00  0.61           H  
ATOM    672 3HB  ALA A  46       1.530   6.496  -7.048  1.00  0.61           H  
ATOM    673  N   ILE A  47      -0.550   6.095  -9.040  1.00  0.60           N  
ATOM    674  CA  ILE A  47      -0.772   5.632 -10.399  1.00  0.60           C  
ATOM    675  C   ILE A  47      -2.106   6.116 -10.910  1.00  0.60           C  
ATOM    676  O   ILE A  47      -2.201   6.602 -12.040  1.00  0.60           O  
ATOM    677  CB  ILE A  47      -0.671   4.105 -10.512  1.00  0.60           C  
ATOM    678  CG1 ILE A  47       0.786   3.660 -10.262  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      -1.148   3.670 -11.887  1.00  0.60           C  
ATOM    680  CD1 ILE A  47       0.944   2.189 -10.065  1.00  0.60           C  
ATOM    681  H   ILE A  47      -0.481   5.410  -8.286  1.00  0.60           H  
ATOM    682  HA  ILE A  47      -0.006   6.056 -11.038  1.00  0.60           H  
ATOM    683  HB  ILE A  47      -1.292   3.643  -9.744  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47       1.394   3.959 -11.113  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47       1.161   4.161  -9.379  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      -1.084   2.586 -11.967  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      -2.182   3.984 -12.029  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      -0.520   4.130 -12.651  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47       1.995   1.958  -9.896  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47       0.358   1.878  -9.200  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47       0.594   1.663 -10.950  1.00  0.60           H  
ATOM    692  N   SER A  48      -3.142   6.005 -10.078  1.00  0.60           N  
ATOM    693  CA  SER A  48      -4.455   6.463 -10.490  1.00  0.60           C  
ATOM    694  C   SER A  48      -4.420   7.965 -10.782  1.00  0.60           C  
ATOM    695  O   SER A  48      -4.924   8.407 -11.814  1.00  0.60           O  
ATOM    696  CB  SER A  48      -5.466   6.163  -9.400  1.00  0.60           C  
ATOM    697  OG  SER A  48      -5.616   4.777  -9.221  1.00  0.60           O  
ATOM    698  H   SER A  48      -3.012   5.581  -9.157  1.00  0.60           H  
ATOM    699  HA  SER A  48      -4.739   5.936 -11.401  1.00  0.60           H  
ATOM    700 1HB  SER A  48      -5.138   6.617  -8.466  1.00  0.60           H  
ATOM    701 2HB  SER A  48      -6.424   6.607  -9.663  1.00  0.60           H  
ATOM    702  HG  SER A  48      -4.760   4.464  -8.875  1.00  0.60           H  
ATOM    703  N   TRP A  49      -3.747   8.736  -9.919  1.00  0.62           N  
ATOM    704  CA  TRP A  49      -3.632  10.183 -10.099  1.00  0.62           C  
ATOM    705  C   TRP A  49      -2.916  10.484 -11.403  1.00  0.62           C  
ATOM    706  O   TRP A  49      -3.358  11.313 -12.204  1.00  0.62           O  
ATOM    707  CB  TRP A  49      -2.834  10.777  -8.938  1.00  0.62           C  
ATOM    708  CG  TRP A  49      -2.649  12.277  -8.937  1.00  0.62           C  
ATOM    709  CD1 TRP A  49      -3.497  13.180  -8.383  1.00  0.62           C  
ATOM    710  CD2 TRP A  49      -1.544  13.053  -9.486  1.00  0.62           C  
ATOM    711  NE1 TRP A  49      -3.001  14.441  -8.519  1.00  0.62           N  
ATOM    712  CE2 TRP A  49      -1.799  14.384  -9.182  1.00  0.62           C  
ATOM    713  CE3 TRP A  49      -0.373  12.724 -10.182  1.00  0.62           C  
ATOM    714  CZ2 TRP A  49      -0.924  15.396  -9.531  1.00  0.62           C  
ATOM    715  CZ3 TRP A  49       0.498  13.738 -10.544  1.00  0.62           C  
ATOM    716  CH2 TRP A  49       0.229  15.044 -10.219  1.00  0.62           C  
ATOM    717  H   TRP A  49      -3.341   8.310  -9.086  1.00  0.62           H  
ATOM    718  HA  TRP A  49      -4.632  10.619 -10.129  1.00  0.62           H  
ATOM    719 1HB  TRP A  49      -3.320  10.495  -8.007  1.00  0.62           H  
ATOM    720 2HB  TRP A  49      -1.847  10.324  -8.922  1.00  0.62           H  
ATOM    721  HD1 TRP A  49      -4.431  12.932  -7.882  1.00  0.62           H  
ATOM    722  HE1 TRP A  49      -3.451  15.276  -8.172  1.00  0.62           H  
ATOM    723  HE3 TRP A  49      -0.147  11.689 -10.430  1.00  0.62           H  
ATOM    724  HZ2 TRP A  49      -1.120  16.436  -9.280  1.00  0.62           H  
ATOM    725  HZ3 TRP A  49       1.405  13.470 -11.084  1.00  0.62           H  
ATOM    726  HH2 TRP A  49       0.935  15.824 -10.509  1.00  0.62           H  
ATOM    727  N   TYR A  50      -1.800   9.794 -11.624  1.00  0.64           N  
ATOM    728  CA  TYR A  50      -1.018   9.998 -12.818  1.00  0.64           C  
ATOM    729  C   TYR A  50      -1.892   9.767 -14.033  1.00  0.64           C  
ATOM    730  O   TYR A  50      -1.929  10.601 -14.939  1.00  0.64           O  
ATOM    731  CB  TYR A  50       0.171   9.048 -12.844  1.00  0.64           C  
ATOM    732  CG  TYR A  50       1.058   9.209 -14.025  1.00  0.64           C  
ATOM    733  CD1 TYR A  50       2.028  10.199 -14.013  1.00  0.64           C  
ATOM    734  CD2 TYR A  50       0.901   8.393 -15.130  1.00  0.64           C  
ATOM    735  CE1 TYR A  50       2.845  10.366 -15.106  1.00  0.64           C  
ATOM    736  CE2 TYR A  50       1.716   8.565 -16.228  1.00  0.64           C  
ATOM    737  CZ  TYR A  50       2.687   9.548 -16.216  1.00  0.64           C  
ATOM    738  OH  TYR A  50       3.499   9.728 -17.311  1.00  0.64           O  
ATOM    739  H   TYR A  50      -1.469   9.124 -10.932  1.00  0.64           H  
ATOM    740  HA  TYR A  50      -0.665  11.028 -12.841  1.00  0.64           H  
ATOM    741 1HB  TYR A  50       0.768   9.198 -11.941  1.00  0.64           H  
ATOM    742 2HB  TYR A  50      -0.188   8.023 -12.827  1.00  0.64           H  
ATOM    743  HD1 TYR A  50       2.143  10.842 -13.138  1.00  0.64           H  
ATOM    744  HD2 TYR A  50       0.130   7.621 -15.134  1.00  0.64           H  
ATOM    745  HE1 TYR A  50       3.606  11.139 -15.104  1.00  0.64           H  
ATOM    746  HE2 TYR A  50       1.593   7.930 -17.107  1.00  0.64           H  
ATOM    747  HH  TYR A  50       3.120   9.263 -18.068  1.00  0.64           H  
ATOM    748  N   ALA A  51      -2.607   8.638 -14.048  1.00  0.70           N  
ATOM    749  CA  ALA A  51      -3.455   8.289 -15.172  1.00  0.70           C  
ATOM    750  C   ALA A  51      -4.522   9.349 -15.423  1.00  0.70           C  
ATOM    751  O   ALA A  51      -4.757   9.723 -16.573  1.00  0.70           O  
ATOM    752  CB  ALA A  51      -4.116   6.949 -14.912  1.00  0.70           C  
ATOM    753  H   ALA A  51      -2.543   7.992 -13.260  1.00  0.70           H  
ATOM    754  HA  ALA A  51      -2.829   8.216 -16.058  1.00  0.70           H  
ATOM    755 1HB  ALA A  51      -4.732   6.674 -15.766  1.00  0.70           H  
ATOM    756 2HB  ALA A  51      -3.348   6.193 -14.751  1.00  0.70           H  
ATOM    757 3HB  ALA A  51      -4.740   7.024 -14.022  1.00  0.70           H  
ATOM    758  N   GLU A  52      -5.118   9.892 -14.355  1.00  0.78           N  
ATOM    759  CA  GLU A  52      -6.135  10.931 -14.507  1.00  0.78           C  
ATOM    760  C   GLU A  52      -5.554  12.181 -15.157  1.00  0.78           C  
ATOM    761  O   GLU A  52      -6.226  12.860 -15.936  1.00  0.78           O  
ATOM    762  CB  GLU A  52      -6.772  11.298 -13.160  1.00  0.78           C  
ATOM    763  CG  GLU A  52      -7.688  10.228 -12.559  1.00  0.78           C  
ATOM    764  CD  GLU A  52      -8.226  10.606 -11.190  1.00  0.78           C  
ATOM    765  OE1 GLU A  52      -7.818  11.616 -10.660  1.00  0.78           O  
ATOM    766  OE2 GLU A  52      -9.049   9.880 -10.679  1.00  0.78           O  
ATOM    767  H   GLU A  52      -4.889   9.547 -13.420  1.00  0.78           H  
ATOM    768  HA  GLU A  52      -6.917  10.547 -15.161  1.00  0.78           H  
ATOM    769 1HB  GLU A  52      -5.982  11.497 -12.434  1.00  0.78           H  
ATOM    770 2HB  GLU A  52      -7.349  12.214 -13.270  1.00  0.78           H  
ATOM    771 1HG  GLU A  52      -8.527  10.073 -13.235  1.00  0.78           H  
ATOM    772 2HG  GLU A  52      -7.144   9.294 -12.489  1.00  0.78           H  
ATOM    773  N   ARG A  53      -4.297  12.485 -14.841  1.00  0.90           N  
ATOM    774  CA  ARG A  53      -3.645  13.658 -15.397  1.00  0.90           C  
ATOM    775  C   ARG A  53      -3.065  13.391 -16.796  1.00  0.90           C  
ATOM    776  O   ARG A  53      -2.948  14.308 -17.611  1.00  0.90           O  
ATOM    777  CB  ARG A  53      -2.530  14.122 -14.471  1.00  0.90           C  
ATOM    778  CG  ARG A  53      -2.986  14.593 -13.080  1.00  0.90           C  
ATOM    779  CD  ARG A  53      -3.832  15.812 -13.151  1.00  0.90           C  
ATOM    780  NE  ARG A  53      -4.243  16.265 -11.830  1.00  0.90           N  
ATOM    781  CZ  ARG A  53      -3.543  17.131 -11.074  1.00  0.90           C  
ATOM    782  NH1 ARG A  53      -2.420  17.631 -11.539  1.00  0.90           N  
ATOM    783  NH2 ARG A  53      -3.984  17.470  -9.870  1.00  0.90           N  
ATOM    784  H   ARG A  53      -3.801  11.902 -14.162  1.00  0.90           H  
ATOM    785  HA  ARG A  53      -4.384  14.454 -15.476  1.00  0.90           H  
ATOM    786 1HB  ARG A  53      -1.834  13.294 -14.317  1.00  0.90           H  
ATOM    787 2HB  ARG A  53      -1.977  14.934 -14.939  1.00  0.90           H  
ATOM    788 1HG  ARG A  53      -3.570  13.804 -12.605  1.00  0.90           H  
ATOM    789 2HG  ARG A  53      -2.113  14.808 -12.465  1.00  0.90           H  
ATOM    790 1HD  ARG A  53      -3.275  16.615 -13.630  1.00  0.90           H  
ATOM    791 2HD  ARG A  53      -4.729  15.593 -13.732  1.00  0.90           H  
ATOM    792  HE  ARG A  53      -5.101  15.887 -11.447  1.00  0.90           H  
ATOM    793 1HH1 ARG A  53      -2.091  17.362 -12.453  1.00  0.90           H  
ATOM    794 2HH1 ARG A  53      -1.886  18.288 -10.991  1.00  0.90           H  
ATOM    795 1HH2 ARG A  53      -4.848  17.081  -9.525  1.00  0.90           H  
ATOM    796 2HH2 ARG A  53      -3.439  18.105  -9.267  1.00  0.90           H  
ATOM    797  N   ASP A  54      -2.704  12.133 -17.071  1.00  1.05           N  
ATOM    798  CA  ASP A  54      -2.090  11.738 -18.339  1.00  1.05           C  
ATOM    799  C   ASP A  54      -3.082  11.622 -19.504  1.00  1.05           C  
ATOM    800  O   ASP A  54      -2.815  12.147 -20.590  1.00  1.05           O  
ATOM    801  CB  ASP A  54      -1.356  10.396 -18.166  1.00  1.05           C  
ATOM    802  CG  ASP A  54      -0.481   9.973 -19.358  1.00  1.05           C  
ATOM    803  OD1 ASP A  54       0.451  10.683 -19.674  1.00  1.05           O  
ATOM    804  OD2 ASP A  54      -0.731   8.928 -19.923  1.00  1.05           O  
ATOM    805  H   ASP A  54      -2.811  11.427 -16.347  1.00  1.05           H  
ATOM    806  HA  ASP A  54      -1.354  12.495 -18.602  1.00  1.05           H  
ATOM    807 1HB  ASP A  54      -0.729  10.446 -17.274  1.00  1.05           H  
ATOM    808 2HB  ASP A  54      -2.097   9.616 -17.990  1.00  1.05           H  
ATOM    809  N   ALA A  55      -4.208  10.926 -19.300  1.00  1.21           N  
ATOM    810  CA  ALA A  55      -5.156  10.713 -20.398  1.00  1.21           C  
ATOM    811  C   ALA A  55      -6.472  10.111 -19.915  1.00  1.21           C  
ATOM    812  O   ALA A  55      -7.538  10.602 -20.294  1.00  1.21           O  
ATOM    813  OXT ALA A  55      -6.459   8.938 -19.541  1.00  1.21           O  
ATOM    814  CB  ALA A  55      -4.544   9.793 -21.455  1.00  1.21           C  
ATOM    815  H   ALA A  55      -4.393  10.526 -18.378  1.00  1.21           H  
ATOM    816  HA  ALA A  55      -5.374  11.683 -20.845  1.00  1.21           H  
ATOM    817 1HB  ALA A  55      -5.248   9.666 -22.275  1.00  1.21           H  
ATOM    818 2HB  ALA A  55      -3.618  10.215 -21.845  1.00  1.21           H  
ATOM    819 3HB  ALA A  55      -4.330   8.824 -21.006  1.00  1.21           H  
ENDMDL

REMARK ID 232209 DOMAINID 228101 MODEL 4 2022-03-05_00000053_1_11
MODEL     4
ATOM      1  N   MET A   1       0.710   0.367  -0.901  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.126   0.305  -0.542  1.00  1.17           C  
ATOM      3  C   MET A   1       2.673   1.675  -0.171  1.00  1.17           C  
ATOM      4  O   MET A   1       2.805   2.572  -1.015  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.963  -0.305  -1.665  1.00  1.17           C  
ATOM      6  CG  MET A   1       4.452  -0.422  -1.311  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.463  -1.174  -2.616  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.502   0.126  -3.840  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.296  -0.549  -0.813  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.240   1.004  -0.267  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.595   0.695  -1.849  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.225  -0.331   0.337  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.591  -1.301  -1.904  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.874   0.307  -2.563  1.00  1.17           H  
ATOM     15 1HG  MET A   1       4.848   0.575  -1.099  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.558  -1.021  -0.407  1.00  1.17           H  
ATOM     17 1HE  MET A   1       6.096  -0.194  -4.695  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.490   0.336  -4.166  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.944   1.028  -3.407  1.00  1.17           H  
ATOM     20  N   ASN A   2       3.001   1.824   1.106  1.00  1.11           N  
ATOM     21  CA  ASN A   2       3.507   3.079   1.651  1.00  1.11           C  
ATOM     22  C   ASN A   2       4.968   3.349   1.312  1.00  1.11           C  
ATOM     23  O   ASN A   2       5.819   2.469   1.479  1.00  1.11           O  
ATOM     24  CB  ASN A   2       3.329   3.061   3.151  1.00  1.11           C  
ATOM     25  CG  ASN A   2       1.882   3.182   3.589  1.00  1.11           C  
ATOM     26  OD1 ASN A   2       1.058   3.840   2.946  1.00  1.11           O  
ATOM     27  ND2 ASN A   2       1.564   2.550   4.685  1.00  1.11           N  
ATOM     28  H   ASN A   2       2.890   1.046   1.742  1.00  1.11           H  
ATOM     29  HA  ASN A   2       2.919   3.897   1.233  1.00  1.11           H  
ATOM     30 1HB  ASN A   2       3.701   2.108   3.522  1.00  1.11           H  
ATOM     31 2HB  ASN A   2       3.939   3.813   3.606  1.00  1.11           H  
ATOM     32 1HD2 ASN A   2       0.626   2.587   5.030  1.00  1.11           H  
ATOM     33 2HD2 ASN A   2       2.258   2.027   5.180  1.00  1.11           H  
ATOM     34  N   VAL A   3       5.254   4.580   0.887  1.00  1.05           N  
ATOM     35  CA  VAL A   3       6.614   5.004   0.565  1.00  1.05           C  
ATOM     36  C   VAL A   3       6.913   6.403   1.133  1.00  1.05           C  
ATOM     37  O   VAL A   3       6.042   7.269   1.149  1.00  1.05           O  
ATOM     38  CB  VAL A   3       6.798   4.968  -0.971  1.00  1.05           C  
ATOM     39  CG1 VAL A   3       5.875   5.936  -1.651  1.00  1.05           C  
ATOM     40  CG2 VAL A   3       8.188   5.281  -1.329  1.00  1.05           C  
ATOM     41  H   VAL A   3       4.477   5.223   0.730  1.00  1.05           H  
ATOM     42  HA  VAL A   3       7.312   4.294   1.010  1.00  1.05           H  
ATOM     43  HB  VAL A   3       6.549   3.966  -1.329  1.00  1.05           H  
ATOM     44 1HG1 VAL A   3       6.022   5.865  -2.723  1.00  1.05           H  
ATOM     45 2HG1 VAL A   3       4.859   5.690  -1.420  1.00  1.05           H  
ATOM     46 3HG1 VAL A   3       6.100   6.945  -1.312  1.00  1.05           H  
ATOM     47 1HG2 VAL A   3       8.307   5.229  -2.401  1.00  1.05           H  
ATOM     48 2HG2 VAL A   3       8.436   6.274  -0.995  1.00  1.05           H  
ATOM     49 3HG2 VAL A   3       8.834   4.553  -0.854  1.00  1.05           H  
ATOM     50  N   ASN A   4       8.140   6.631   1.614  1.00  0.99           N  
ATOM     51  CA  ASN A   4       8.494   7.952   2.156  1.00  0.99           C  
ATOM     52  C   ASN A   4       8.884   8.944   1.059  1.00  0.99           C  
ATOM     53  O   ASN A   4       8.868   8.585  -0.123  1.00  0.99           O  
ATOM     54  CB  ASN A   4       9.592   7.806   3.195  1.00  0.99           C  
ATOM     55  CG  ASN A   4      10.932   7.319   2.687  1.00  0.99           C  
ATOM     56  OD1 ASN A   4      11.241   7.329   1.492  1.00  0.99           O  
ATOM     57  ND2 ASN A   4      11.752   6.874   3.614  1.00  0.99           N  
ATOM     58  H   ASN A   4       8.828   5.891   1.596  1.00  0.99           H  
ATOM     59  HA  ASN A   4       7.615   8.366   2.659  1.00  0.99           H  
ATOM     60 1HB  ASN A   4       9.760   8.772   3.632  1.00  0.99           H  
ATOM     61 2HB  ASN A   4       9.252   7.147   3.992  1.00  0.99           H  
ATOM     62 1HD2 ASN A   4      12.657   6.532   3.361  1.00  0.99           H  
ATOM     63 2HD2 ASN A   4      11.470   6.880   4.576  1.00  0.99           H  
ATOM     64  N   LYS A   5       9.273  10.186   1.417  1.00  0.93           N  
ATOM     65  CA  LYS A   5       9.564  11.152   0.351  1.00  0.93           C  
ATOM     66  C   LYS A   5      10.785  10.802  -0.482  1.00  0.93           C  
ATOM     67  O   LYS A   5      10.804  11.023  -1.693  1.00  0.93           O  
ATOM     68  CB  LYS A   5       9.793  12.559   0.882  1.00  0.93           C  
ATOM     69  CG  LYS A   5       8.611  13.304   1.423  1.00  0.93           C  
ATOM     70  CD  LYS A   5       9.043  14.704   1.847  1.00  0.93           C  
ATOM     71  CE  LYS A   5       7.900  15.531   2.389  1.00  0.93           C  
ATOM     72  NZ  LYS A   5       8.349  16.903   2.741  1.00  0.93           N  
ATOM     73  H   LYS A   5       9.341  10.481   2.406  1.00  0.93           H  
ATOM     74  HA  LYS A   5       8.705  11.170  -0.321  1.00  0.93           H  
ATOM     75 1HB  LYS A   5      10.552  12.528   1.668  1.00  0.93           H  
ATOM     76 2HB  LYS A   5      10.182  13.155   0.077  1.00  0.93           H  
ATOM     77 1HG  LYS A   5       7.853  13.400   0.657  1.00  0.93           H  
ATOM     78 2HG  LYS A   5       8.206  12.762   2.278  1.00  0.93           H  
ATOM     79 1HD  LYS A   5       9.817  14.622   2.614  1.00  0.93           H  
ATOM     80 2HD  LYS A   5       9.465  15.224   0.986  1.00  0.93           H  
ATOM     81 1HE  LYS A   5       7.112  15.596   1.638  1.00  0.93           H  
ATOM     82 2HE  LYS A   5       7.506  15.056   3.280  1.00  0.93           H  
ATOM     83 1HZ  LYS A   5       7.569  17.434   3.096  1.00  0.93           H  
ATOM     84 2HZ  LYS A   5       9.077  16.867   3.436  1.00  0.93           H  
ATOM     85 3HZ  LYS A   5       8.705  17.348   1.884  1.00  0.93           H  
ATOM     86  N   LYS A   6      11.824  10.281   0.169  1.00  0.88           N  
ATOM     87  CA  LYS A   6      13.058   9.962  -0.533  1.00  0.88           C  
ATOM     88  C   LYS A   6      12.832   8.868  -1.552  1.00  0.88           C  
ATOM     89  O   LYS A   6      13.156   9.025  -2.728  1.00  0.88           O  
ATOM     90  CB  LYS A   6      14.148   9.538   0.446  1.00  0.88           C  
ATOM     91  CG  LYS A   6      15.499   9.222  -0.209  1.00  0.88           C  
ATOM     92  CD  LYS A   6      16.546   8.833   0.834  1.00  0.88           C  
ATOM     93  CE  LYS A   6      17.933   8.643   0.208  1.00  0.88           C  
ATOM     94  NZ  LYS A   6      17.983   7.475  -0.721  1.00  0.88           N  
ATOM     95  H   LYS A   6      11.746  10.108   1.161  1.00  0.88           H  
ATOM     96  HA  LYS A   6      13.397  10.842  -1.070  1.00  0.88           H  
ATOM     97 1HB  LYS A   6      14.304  10.328   1.179  1.00  0.88           H  
ATOM     98 2HB  LYS A   6      13.824   8.648   0.987  1.00  0.88           H  
ATOM     99 1HG  LYS A   6      15.378   8.393  -0.916  1.00  0.88           H  
ATOM    100 2HG  LYS A   6      15.849  10.095  -0.759  1.00  0.88           H  
ATOM    101 1HD  LYS A   6      16.606   9.608   1.598  1.00  0.88           H  
ATOM    102 2HD  LYS A   6      16.244   7.900   1.311  1.00  0.88           H  
ATOM    103 1HE  LYS A   6      18.198   9.542  -0.346  1.00  0.88           H  
ATOM    104 2HE  LYS A   6      18.661   8.491   1.003  1.00  0.88           H  
ATOM    105 1HZ  LYS A   6      18.900   7.381  -1.117  1.00  0.88           H  
ATOM    106 2HZ  LYS A   6      17.749   6.629  -0.234  1.00  0.88           H  
ATOM    107 3HZ  LYS A   6      17.313   7.603  -1.494  1.00  0.88           H  
ATOM    108  N   LYS A   7      12.240   7.765  -1.113  1.00  0.83           N  
ATOM    109  CA  LYS A   7      12.005   6.663  -2.018  1.00  0.83           C  
ATOM    110  C   LYS A   7      11.025   7.053  -3.110  1.00  0.83           C  
ATOM    111  O   LYS A   7      11.192   6.643  -4.255  1.00  0.83           O  
ATOM    112  CB  LYS A   7      11.550   5.437  -1.251  1.00  0.83           C  
ATOM    113  CG  LYS A   7      12.648   4.791  -0.428  1.00  0.83           C  
ATOM    114  CD  LYS A   7      12.142   3.565   0.321  1.00  0.83           C  
ATOM    115  CE  LYS A   7      13.259   2.917   1.130  1.00  0.83           C  
ATOM    116  NZ  LYS A   7      12.783   1.722   1.886  1.00  0.83           N  
ATOM    117  H   LYS A   7      11.957   7.681  -0.143  1.00  0.83           H  
ATOM    118  HA  LYS A   7      12.951   6.414  -2.500  1.00  0.83           H  
ATOM    119 1HB  LYS A   7      10.788   5.740  -0.547  1.00  0.83           H  
ATOM    120 2HB  LYS A   7      11.126   4.702  -1.931  1.00  0.83           H  
ATOM    121 1HG  LYS A   7      13.470   4.502  -1.087  1.00  0.83           H  
ATOM    122 2HG  LYS A   7      13.022   5.519   0.293  1.00  0.83           H  
ATOM    123 1HD  LYS A   7      11.339   3.865   0.998  1.00  0.83           H  
ATOM    124 2HD  LYS A   7      11.746   2.840  -0.388  1.00  0.83           H  
ATOM    125 1HE  LYS A   7      14.056   2.615   0.452  1.00  0.83           H  
ATOM    126 2HE  LYS A   7      13.655   3.648   1.837  1.00  0.83           H  
ATOM    127 1HZ  LYS A   7      13.552   1.323   2.405  1.00  0.83           H  
ATOM    128 2HZ  LYS A   7      12.051   1.993   2.526  1.00  0.83           H  
ATOM    129 3HZ  LYS A   7      12.424   1.036   1.237  1.00  0.83           H  
ATOM    130  N   LEU A   8      10.020   7.870  -2.794  1.00  0.81           N  
ATOM    131  CA  LEU A   8       9.086   8.268  -3.830  1.00  0.81           C  
ATOM    132  C   LEU A   8       9.837   9.059  -4.886  1.00  0.81           C  
ATOM    133  O   LEU A   8       9.629   8.889  -6.094  1.00  0.81           O  
ATOM    134  CB  LEU A   8       7.954   9.106  -3.265  1.00  0.81           C  
ATOM    135  CG  LEU A   8       6.916   9.503  -4.282  1.00  0.81           C  
ATOM    136  CD1 LEU A   8       6.307   8.280  -4.854  1.00  0.81           C  
ATOM    137  CD2 LEU A   8       5.869  10.283  -3.648  1.00  0.81           C  
ATOM    138  H   LEU A   8       9.871   8.197  -1.838  1.00  0.81           H  
ATOM    139  HA  LEU A   8       8.669   7.382  -4.288  1.00  0.81           H  
ATOM    140 1HB  LEU A   8       7.468   8.549  -2.471  1.00  0.81           H  
ATOM    141 2HB  LEU A   8       8.376  10.017  -2.831  1.00  0.81           H  
ATOM    142  HG  LEU A   8       7.386  10.083  -5.079  1.00  0.81           H  
ATOM    143 1HD1 LEU A   8       5.561   8.590  -5.561  1.00  0.81           H  
ATOM    144 2HD1 LEU A   8       7.068   7.671  -5.341  1.00  0.81           H  
ATOM    145 3HD1 LEU A   8       5.836   7.710  -4.067  1.00  0.81           H  
ATOM    146 1HD2 LEU A   8       5.135  10.548  -4.392  1.00  0.81           H  
ATOM    147 2HD2 LEU A   8       5.420   9.686  -2.887  1.00  0.81           H  
ATOM    148 3HD2 LEU A   8       6.286  11.153  -3.218  1.00  0.81           H  
ATOM    149  N   ALA A   9      10.708   9.957  -4.435  1.00  0.79           N  
ATOM    150  CA  ALA A   9      11.482  10.756  -5.353  1.00  0.79           C  
ATOM    151  C   ALA A   9      12.331   9.854  -6.250  1.00  0.79           C  
ATOM    152  O   ALA A   9      12.418  10.070  -7.463  1.00  0.79           O  
ATOM    153  CB  ALA A   9      12.348  11.721  -4.568  1.00  0.79           C  
ATOM    154  H   ALA A   9      10.836  10.098  -3.431  1.00  0.79           H  
ATOM    155  HA  ALA A   9      10.794  11.311  -5.981  1.00  0.79           H  
ATOM    156 1HB  ALA A   9      12.901  12.332  -5.223  1.00  0.79           H  
ATOM    157 2HB  ALA A   9      11.720  12.345  -3.946  1.00  0.79           H  
ATOM    158 3HB  ALA A   9      13.031  11.170  -3.937  1.00  0.79           H  
ATOM    159  N   GLU A  10      12.904   8.787  -5.673  1.00  0.78           N  
ATOM    160  CA  GLU A  10      13.704   7.863  -6.471  1.00  0.78           C  
ATOM    161  C   GLU A  10      12.834   7.124  -7.499  1.00  0.78           C  
ATOM    162  O   GLU A  10      13.203   7.032  -8.674  1.00  0.78           O  
ATOM    163  CB  GLU A  10      14.427   6.854  -5.561  1.00  0.78           C  
ATOM    164  CG  GLU A  10      15.532   7.464  -4.687  1.00  0.78           C  
ATOM    165  CD  GLU A  10      16.164   6.478  -3.716  1.00  0.78           C  
ATOM    166  OE1 GLU A  10      15.757   5.343  -3.680  1.00  0.78           O  
ATOM    167  OE2 GLU A  10      17.051   6.887  -2.981  1.00  0.78           O  
ATOM    168  H   GLU A  10      12.815   8.653  -4.665  1.00  0.78           H  
ATOM    169  HA  GLU A  10      14.454   8.439  -7.009  1.00  0.78           H  
ATOM    170 1HB  GLU A  10      13.706   6.377  -4.905  1.00  0.78           H  
ATOM    171 2HB  GLU A  10      14.877   6.074  -6.173  1.00  0.78           H  
ATOM    172 1HG  GLU A  10      16.309   7.859  -5.337  1.00  0.78           H  
ATOM    173 2HG  GLU A  10      15.114   8.295  -4.129  1.00  0.78           H  
ATOM    174  N   ILE A  11      11.619   6.723  -7.097  1.00  0.79           N  
ATOM    175  CA  ILE A  11      10.693   5.992  -7.973  1.00  0.79           C  
ATOM    176  C   ILE A  11      10.359   6.801  -9.206  1.00  0.79           C  
ATOM    177  O   ILE A  11      10.313   6.269 -10.317  1.00  0.79           O  
ATOM    178  CB  ILE A  11       9.362   5.622  -7.259  1.00  0.79           C  
ATOM    179  CG1 ILE A  11       9.588   4.551  -6.182  1.00  0.79           C  
ATOM    180  CG2 ILE A  11       8.308   5.153  -8.274  1.00  0.79           C  
ATOM    181  CD1 ILE A  11       8.389   4.357  -5.265  1.00  0.79           C  
ATOM    182  H   ILE A  11      11.364   6.866  -6.120  1.00  0.79           H  
ATOM    183  HA  ILE A  11      11.178   5.071  -8.290  1.00  0.79           H  
ATOM    184  HB  ILE A  11       8.984   6.507  -6.755  1.00  0.79           H  
ATOM    185 1HG1 ILE A  11       9.802   3.603  -6.671  1.00  0.79           H  
ATOM    186 2HG1 ILE A  11      10.444   4.824  -5.587  1.00  0.79           H  
ATOM    187 1HG2 ILE A  11       7.376   4.931  -7.754  1.00  0.79           H  
ATOM    188 2HG2 ILE A  11       8.132   5.935  -9.008  1.00  0.79           H  
ATOM    189 3HG2 ILE A  11       8.664   4.259  -8.781  1.00  0.79           H  
ATOM    190 1HD1 ILE A  11       8.610   3.585  -4.528  1.00  0.79           H  
ATOM    191 2HD1 ILE A  11       8.165   5.278  -4.758  1.00  0.79           H  
ATOM    192 3HD1 ILE A  11       7.534   4.058  -5.854  1.00  0.79           H  
ATOM    193  N   PHE A  12      10.127   8.090  -9.015  1.00  0.80           N  
ATOM    194  CA  PHE A  12       9.786   8.949 -10.126  1.00  0.80           C  
ATOM    195  C   PHE A  12      10.930   9.746 -10.746  1.00  0.80           C  
ATOM    196  O   PHE A  12      10.679  10.638 -11.557  1.00  0.80           O  
ATOM    197  CB  PHE A  12       8.663   9.869  -9.709  1.00  0.80           C  
ATOM    198  CG  PHE A  12       7.395   9.114  -9.569  1.00  0.80           C  
ATOM    199  CD1 PHE A  12       6.996   8.594  -8.362  1.00  0.80           C  
ATOM    200  CD2 PHE A  12       6.595   8.896 -10.680  1.00  0.80           C  
ATOM    201  CE1 PHE A  12       5.828   7.867  -8.278  1.00  0.80           C  
ATOM    202  CE2 PHE A  12       5.434   8.178 -10.571  1.00  0.80           C  
ATOM    203  CZ  PHE A  12       5.068   7.672  -9.364  1.00  0.80           C  
ATOM    204  H   PHE A  12      10.165   8.467  -8.063  1.00  0.80           H  
ATOM    205  HA  PHE A  12       9.386   8.309 -10.913  1.00  0.80           H  
ATOM    206 1HB  PHE A  12       8.904  10.343  -8.750  1.00  0.80           H  
ATOM    207 2HB  PHE A  12       8.534  10.638 -10.458  1.00  0.80           H  
ATOM    208  HD1 PHE A  12       7.619   8.748  -7.483  1.00  0.80           H  
ATOM    209  HD2 PHE A  12       6.901   9.298 -11.649  1.00  0.80           H  
ATOM    210  HE1 PHE A  12       5.508   7.434  -7.350  1.00  0.80           H  
ATOM    211  HE2 PHE A  12       4.811   8.006 -11.446  1.00  0.80           H  
ATOM    212  HZ  PHE A  12       4.175   7.111  -9.263  1.00  0.80           H  
ATOM    213  N   GLY A  13      12.183   9.447 -10.395  1.00  0.82           N  
ATOM    214  CA  GLY A  13      13.283  10.150 -11.046  1.00  0.82           C  
ATOM    215  C   GLY A  13      13.368  11.642 -10.718  1.00  0.82           C  
ATOM    216  O   GLY A  13      13.725  12.438 -11.592  1.00  0.82           O  
ATOM    217  H   GLY A  13      12.385   8.708  -9.720  1.00  0.82           H  
ATOM    218 1HA  GLY A  13      14.216   9.670 -10.754  1.00  0.82           H  
ATOM    219 2HA  GLY A  13      13.194  10.023 -12.122  1.00  0.82           H  
ATOM    220  N   CYS A  14      13.044  12.044  -9.489  1.00  0.84           N  
ATOM    221  CA  CYS A  14      13.036  13.471  -9.182  1.00  0.84           C  
ATOM    222  C   CYS A  14      13.622  13.801  -7.819  1.00  0.84           C  
ATOM    223  O   CYS A  14      14.094  12.933  -7.093  1.00  0.84           O  
ATOM    224  CB  CYS A  14      11.600  14.012  -9.239  1.00  0.84           C  
ATOM    225  SG  CYS A  14      10.484  13.381  -7.952  1.00  0.84           S  
ATOM    226  H   CYS A  14      12.771  11.360  -8.782  1.00  0.84           H  
ATOM    227  HA  CYS A  14      13.626  13.987  -9.936  1.00  0.84           H  
ATOM    228 1HB  CYS A  14      11.614  15.095  -9.173  1.00  0.84           H  
ATOM    229 2HB  CYS A  14      11.166  13.754 -10.205  1.00  0.84           H  
ATOM    230  HG  CYS A  14      11.133  13.966  -6.929  1.00  0.84           H  
ATOM    231  N   ASP A  15      13.689  15.089  -7.515  1.00  0.85           N  
ATOM    232  CA  ASP A  15      14.187  15.574  -6.234  1.00  0.85           C  
ATOM    233  C   ASP A  15      13.139  15.413  -5.135  1.00  0.85           C  
ATOM    234  O   ASP A  15      11.937  15.489  -5.400  1.00  0.85           O  
ATOM    235  CB  ASP A  15      14.574  17.057  -6.313  1.00  0.85           C  
ATOM    236  CG  ASP A  15      15.504  17.514  -5.168  1.00  0.85           C  
ATOM    237  OD1 ASP A  15      16.696  17.412  -5.310  1.00  0.85           O  
ATOM    238  OD2 ASP A  15      15.012  17.963  -4.148  1.00  0.85           O  
ATOM    239  H   ASP A  15      13.336  15.765  -8.181  1.00  0.85           H  
ATOM    240  HA  ASP A  15      15.066  14.989  -5.959  1.00  0.85           H  
ATOM    241 1HB  ASP A  15      15.069  17.253  -7.262  1.00  0.85           H  
ATOM    242 2HB  ASP A  15      13.668  17.667  -6.292  1.00  0.85           H  
ATOM    243  N   VAL A  16      13.586  15.313  -3.895  1.00  0.85           N  
ATOM    244  CA  VAL A  16      12.677  15.314  -2.753  1.00  0.85           C  
ATOM    245  C   VAL A  16      11.831  16.589  -2.727  1.00  0.85           C  
ATOM    246  O   VAL A  16      10.661  16.558  -2.335  1.00  0.85           O  
ATOM    247  CB  VAL A  16      13.440  15.147  -1.440  1.00  0.85           C  
ATOM    248  CG1 VAL A  16      12.509  15.394  -0.276  1.00  0.85           C  
ATOM    249  CG2 VAL A  16      13.964  13.726  -1.378  1.00  0.85           C  
ATOM    250  H   VAL A  16      14.586  15.258  -3.734  1.00  0.85           H  
ATOM    251  HA  VAL A  16      12.005  14.461  -2.855  1.00  0.85           H  
ATOM    252  HB  VAL A  16      14.262  15.864  -1.390  1.00  0.85           H  
ATOM    253 1HG1 VAL A  16      13.048  15.259   0.661  1.00  0.85           H  
ATOM    254 2HG1 VAL A  16      12.122  16.412  -0.330  1.00  0.85           H  
ATOM    255 3HG1 VAL A  16      11.696  14.697  -0.328  1.00  0.85           H  
ATOM    256 1HG2 VAL A  16      14.504  13.569  -0.446  1.00  0.85           H  
ATOM    257 2HG2 VAL A  16      13.114  13.048  -1.432  1.00  0.85           H  
ATOM    258 3HG2 VAL A  16      14.630  13.544  -2.222  1.00  0.85           H  
ATOM    259  N   ARG A  17      12.430  17.729  -3.092  1.00  0.85           N  
ATOM    260  CA  ARG A  17      11.708  18.997  -3.127  1.00  0.85           C  
ATOM    261  C   ARG A  17      10.572  18.964  -4.159  1.00  0.85           C  
ATOM    262  O   ARG A  17       9.589  19.702  -4.033  1.00  0.85           O  
ATOM    263  CB  ARG A  17      12.680  20.128  -3.443  1.00  0.85           C  
ATOM    264  CG  ARG A  17      13.665  20.458  -2.312  1.00  0.85           C  
ATOM    265  CD  ARG A  17      14.757  21.379  -2.756  1.00  0.85           C  
ATOM    266  NE  ARG A  17      15.705  20.671  -3.617  1.00  0.85           N  
ATOM    267  CZ  ARG A  17      16.743  21.223  -4.279  1.00  0.85           C  
ATOM    268  NH1 ARG A  17      16.976  22.520  -4.190  1.00  0.85           N  
ATOM    269  NH2 ARG A  17      17.533  20.450  -5.018  1.00  0.85           N  
ATOM    270  H   ARG A  17      13.406  17.721  -3.405  1.00  0.85           H  
ATOM    271  HA  ARG A  17      11.284  19.176  -2.141  1.00  0.85           H  
ATOM    272 1HB  ARG A  17      13.266  19.862  -4.324  1.00  0.85           H  
ATOM    273 2HB  ARG A  17      12.124  21.033  -3.679  1.00  0.85           H  
ATOM    274 1HG  ARG A  17      13.131  20.924  -1.485  1.00  0.85           H  
ATOM    275 2HG  ARG A  17      14.129  19.528  -1.973  1.00  0.85           H  
ATOM    276 1HD  ARG A  17      14.335  22.208  -3.319  1.00  0.85           H  
ATOM    277 2HD  ARG A  17      15.297  21.757  -1.890  1.00  0.85           H  
ATOM    278  HE  ARG A  17      15.568  19.651  -3.724  1.00  0.85           H  
ATOM    279 1HH1 ARG A  17      16.373  23.102  -3.626  1.00  0.85           H  
ATOM    280 2HH1 ARG A  17      17.754  22.929  -4.686  1.00  0.85           H  
ATOM    281 1HH2 ARG A  17      17.349  19.422  -5.077  1.00  0.85           H  
ATOM    282 2HH2 ARG A  17      18.310  20.846  -5.514  1.00  0.85           H  
ATOM    283  N   THR A  18      10.697  18.113  -5.186  1.00  0.84           N  
ATOM    284  CA  THR A  18       9.664  17.965  -6.196  1.00  0.84           C  
ATOM    285  C   THR A  18       8.510  17.225  -5.560  1.00  0.84           C  
ATOM    286  O   THR A  18       7.355  17.623  -5.688  1.00  0.84           O  
ATOM    287  CB  THR A  18      10.169  17.232  -7.440  1.00  0.84           C  
ATOM    288  OG1 THR A  18      11.238  17.973  -8.060  1.00  0.84           O  
ATOM    289  CG2 THR A  18       9.062  17.016  -8.387  1.00  0.84           C  
ATOM    290  H   THR A  18      11.494  17.489  -5.242  1.00  0.84           H  
ATOM    291  HA  THR A  18       9.312  18.955  -6.494  1.00  0.84           H  
ATOM    292  HB  THR A  18      10.545  16.274  -7.150  1.00  0.84           H  
ATOM    293  HG1 THR A  18      10.888  18.795  -8.415  1.00  0.84           H  
ATOM    294 1HG2 THR A  18       9.416  16.471  -9.257  1.00  0.84           H  
ATOM    295 2HG2 THR A  18       8.310  16.440  -7.874  1.00  0.84           H  
ATOM    296 3HG2 THR A  18       8.649  17.971  -8.699  1.00  0.84           H  
ATOM    297  N   VAL A  19       8.848  16.168  -4.819  1.00  0.84           N  
ATOM    298  CA  VAL A  19       7.831  15.398  -4.120  1.00  0.84           C  
ATOM    299  C   VAL A  19       7.104  16.259  -3.104  1.00  0.84           C  
ATOM    300  O   VAL A  19       5.879  16.176  -2.979  1.00  0.84           O  
ATOM    301  CB  VAL A  19       8.426  14.190  -3.402  1.00  0.84           C  
ATOM    302  CG1 VAL A  19       7.367  13.588  -2.510  1.00  0.84           C  
ATOM    303  CG2 VAL A  19       8.892  13.180  -4.425  1.00  0.84           C  
ATOM    304  H   VAL A  19       9.832  15.899  -4.772  1.00  0.84           H  
ATOM    305  HA  VAL A  19       7.114  15.036  -4.852  1.00  0.84           H  
ATOM    306  HB  VAL A  19       9.263  14.493  -2.778  1.00  0.84           H  
ATOM    307 1HG1 VAL A  19       7.772  12.719  -1.996  1.00  0.84           H  
ATOM    308 2HG1 VAL A  19       7.045  14.326  -1.775  1.00  0.84           H  
ATOM    309 3HG1 VAL A  19       6.519  13.302  -3.117  1.00  0.84           H  
ATOM    310 1HG2 VAL A  19       9.300  12.319  -3.904  1.00  0.84           H  
ATOM    311 2HG2 VAL A  19       8.057  12.866  -5.044  1.00  0.84           H  
ATOM    312 3HG2 VAL A  19       9.661  13.634  -5.047  1.00  0.84           H  
ATOM    313  N   THR A  20       7.850  17.081  -2.372  1.00  0.84           N  
ATOM    314  CA  THR A  20       7.231  17.964  -1.404  1.00  0.84           C  
ATOM    315  C   THR A  20       6.251  18.891  -2.117  1.00  0.84           C  
ATOM    316  O   THR A  20       5.121  19.084  -1.650  1.00  0.84           O  
ATOM    317  CB  THR A  20       8.275  18.791  -0.641  1.00  0.84           C  
ATOM    318  OG1 THR A  20       9.146  17.907   0.103  1.00  0.84           O  
ATOM    319  CG2 THR A  20       7.574  19.748   0.302  1.00  0.84           C  
ATOM    320  H   THR A  20       8.864  17.077  -2.488  1.00  0.84           H  
ATOM    321  HA  THR A  20       6.672  17.362  -0.689  1.00  0.84           H  
ATOM    322  HB  THR A  20       8.873  19.360  -1.352  1.00  0.84           H  
ATOM    323  HG1 THR A  20       9.611  17.324  -0.537  1.00  0.84           H  
ATOM    324 1HG2 THR A  20       8.314  20.339   0.838  1.00  0.84           H  
ATOM    325 2HG2 THR A  20       6.927  20.411  -0.275  1.00  0.84           H  
ATOM    326 3HG2 THR A  20       6.971  19.185   1.013  1.00  0.84           H  
ATOM    327  N   ALA A  21       6.661  19.461  -3.255  1.00  0.85           N  
ATOM    328  CA  ALA A  21       5.741  20.303  -3.995  1.00  0.85           C  
ATOM    329  C   ALA A  21       4.506  19.504  -4.405  1.00  0.85           C  
ATOM    330  O   ALA A  21       3.381  19.979  -4.235  1.00  0.85           O  
ATOM    331  CB  ALA A  21       6.415  20.878  -5.225  1.00  0.85           C  
ATOM    332  H   ALA A  21       7.613  19.322  -3.602  1.00  0.85           H  
ATOM    333  HA  ALA A  21       5.424  21.118  -3.342  1.00  0.85           H  
ATOM    334 1HB  ALA A  21       5.716  21.518  -5.759  1.00  0.85           H  
ATOM    335 2HB  ALA A  21       7.289  21.455  -4.924  1.00  0.85           H  
ATOM    336 3HB  ALA A  21       6.729  20.066  -5.877  1.00  0.85           H  
ATOM    337  N   TRP A  22       4.701  18.254  -4.851  1.00  0.86           N  
ATOM    338  CA  TRP A  22       3.573  17.443  -5.285  1.00  0.86           C  
ATOM    339  C   TRP A  22       2.587  17.252  -4.146  1.00  0.86           C  
ATOM    340  O   TRP A  22       1.367  17.315  -4.350  1.00  0.86           O  
ATOM    341  CB  TRP A  22       4.013  16.066  -5.754  1.00  0.86           C  
ATOM    342  CG  TRP A  22       4.787  16.018  -6.989  1.00  0.86           C  
ATOM    343  CD1 TRP A  22       4.959  17.007  -7.909  1.00  0.86           C  
ATOM    344  CD2 TRP A  22       5.486  14.860  -7.496  1.00  0.86           C  
ATOM    345  NE1 TRP A  22       5.711  16.539  -8.962  1.00  0.86           N  
ATOM    346  CE2 TRP A  22       6.038  15.223  -8.721  1.00  0.86           C  
ATOM    347  CE3 TRP A  22       5.673  13.549  -7.015  1.00  0.86           C  
ATOM    348  CZ2 TRP A  22       6.767  14.334  -9.479  1.00  0.86           C  
ATOM    349  CZ3 TRP A  22       6.405  12.661  -7.776  1.00  0.86           C  
ATOM    350  CH2 TRP A  22       6.934  13.052  -8.979  1.00  0.86           C  
ATOM    351  H   TRP A  22       5.650  17.897  -4.955  1.00  0.86           H  
ATOM    352  HA  TRP A  22       3.074  17.954  -6.107  1.00  0.86           H  
ATOM    353 1HB  TRP A  22       4.581  15.576  -4.976  1.00  0.86           H  
ATOM    354 2HB  TRP A  22       3.133  15.475  -5.930  1.00  0.86           H  
ATOM    355  HD1 TRP A  22       4.545  18.016  -7.830  1.00  0.86           H  
ATOM    356  HE1 TRP A  22       5.972  17.074  -9.776  1.00  0.86           H  
ATOM    357  HE3 TRP A  22       5.255  13.241  -6.064  1.00  0.86           H  
ATOM    358  HZ2 TRP A  22       7.204  14.611 -10.438  1.00  0.86           H  
ATOM    359  HZ3 TRP A  22       6.551  11.645  -7.398  1.00  0.86           H  
ATOM    360  HH2 TRP A  22       7.500  12.350  -9.555  1.00  0.86           H  
ATOM    361  N   GLN A  23       3.113  17.035  -2.938  1.00  0.88           N  
ATOM    362  CA  GLN A  23       2.286  16.870  -1.753  1.00  0.88           C  
ATOM    363  C   GLN A  23       1.419  18.112  -1.558  1.00  0.88           C  
ATOM    364  O   GLN A  23       0.199  18.016  -1.390  1.00  0.88           O  
ATOM    365  CB  GLN A  23       3.177  16.631  -0.520  1.00  0.88           C  
ATOM    366  CG  GLN A  23       2.448  16.416   0.786  1.00  0.88           C  
ATOM    367  CD  GLN A  23       3.413  16.234   1.972  1.00  0.88           C  
ATOM    368  OE1 GLN A  23       4.475  15.622   1.856  1.00  0.88           O  
ATOM    369  NE2 GLN A  23       3.048  16.794   3.118  1.00  0.88           N  
ATOM    370  H   GLN A  23       4.130  16.968  -2.851  1.00  0.88           H  
ATOM    371  HA  GLN A  23       1.629  16.017  -1.883  1.00  0.88           H  
ATOM    372 1HB  GLN A  23       3.833  15.784  -0.707  1.00  0.88           H  
ATOM    373 2HB  GLN A  23       3.815  17.491  -0.373  1.00  0.88           H  
ATOM    374 1HG  GLN A  23       1.818  17.282   0.984  1.00  0.88           H  
ATOM    375 2HG  GLN A  23       1.832  15.521   0.695  1.00  0.88           H  
ATOM    376 1HE2 GLN A  23       3.632  16.722   3.925  1.00  0.88           H  
ATOM    377 2HE2 GLN A  23       2.189  17.307   3.172  1.00  0.88           H  
ATOM    378  N   SER A  24       2.038  19.297  -1.640  1.00  0.90           N  
ATOM    379  CA  SER A  24       1.302  20.545  -1.422  1.00  0.90           C  
ATOM    380  C   SER A  24       0.293  20.842  -2.538  1.00  0.90           C  
ATOM    381  O   SER A  24      -0.671  21.587  -2.336  1.00  0.90           O  
ATOM    382  CB  SER A  24       2.276  21.708  -1.299  1.00  0.90           C  
ATOM    383  OG  SER A  24       2.859  22.034  -2.535  1.00  0.90           O  
ATOM    384  H   SER A  24       3.047  19.324  -1.816  1.00  0.90           H  
ATOM    385  HA  SER A  24       0.753  20.452  -0.485  1.00  0.90           H  
ATOM    386 1HB  SER A  24       1.768  22.577  -0.890  1.00  0.90           H  
ATOM    387 2HB  SER A  24       3.063  21.426  -0.600  1.00  0.90           H  
ATOM    388  HG  SER A  24       3.002  21.187  -3.005  1.00  0.90           H  
ATOM    389  N   GLN A  25       0.495  20.222  -3.701  1.00  0.93           N  
ATOM    390  CA  GLN A  25      -0.359  20.384  -4.870  1.00  0.93           C  
ATOM    391  C   GLN A  25      -1.518  19.379  -4.954  1.00  0.93           C  
ATOM    392  O   GLN A  25      -2.314  19.446  -5.894  1.00  0.93           O  
ATOM    393  CB  GLN A  25       0.499  20.309  -6.134  1.00  0.93           C  
ATOM    394  CG  GLN A  25       1.488  21.480  -6.268  1.00  0.93           C  
ATOM    395  CD  GLN A  25       2.504  21.298  -7.387  1.00  0.93           C  
ATOM    396  OE1 GLN A  25       2.720  20.191  -7.898  1.00  0.93           O  
ATOM    397  NE2 GLN A  25       3.147  22.397  -7.770  1.00  0.93           N  
ATOM    398  H   GLN A  25       1.333  19.650  -3.796  1.00  0.93           H  
ATOM    399  HA  GLN A  25      -0.795  21.380  -4.823  1.00  0.93           H  
ATOM    400 1HB  GLN A  25       1.070  19.383  -6.122  1.00  0.93           H  
ATOM    401 2HB  GLN A  25      -0.141  20.293  -7.012  1.00  0.93           H  
ATOM    402 1HG  GLN A  25       0.909  22.375  -6.492  1.00  0.93           H  
ATOM    403 2HG  GLN A  25       2.014  21.622  -5.334  1.00  0.93           H  
ATOM    404 1HE2 GLN A  25       3.831  22.351  -8.498  1.00  0.93           H  
ATOM    405 2HE2 GLN A  25       2.945  23.272  -7.328  1.00  0.93           H  
ATOM    406  N   GLY A  26      -1.627  18.447  -3.996  1.00  0.97           N  
ATOM    407  CA  GLY A  26      -2.729  17.478  -4.035  1.00  0.97           C  
ATOM    408  C   GLY A  26      -2.361  15.990  -4.160  1.00  0.97           C  
ATOM    409  O   GLY A  26      -3.256  15.145  -4.218  1.00  0.97           O  
ATOM    410  H   GLY A  26      -0.959  18.411  -3.221  1.00  0.97           H  
ATOM    411 1HA  GLY A  26      -3.316  17.608  -3.127  1.00  0.97           H  
ATOM    412 2HA  GLY A  26      -3.394  17.739  -4.853  1.00  0.97           H  
ATOM    413  N   LEU A  27      -1.077  15.650  -4.206  1.00  1.03           N  
ATOM    414  CA  LEU A  27      -0.695  14.239  -4.265  1.00  1.03           C  
ATOM    415  C   LEU A  27      -1.248  13.582  -2.988  1.00  1.03           C  
ATOM    416  O   LEU A  27      -1.101  14.166  -1.914  1.00  1.03           O  
ATOM    417  CB  LEU A  27       0.825  14.103  -4.276  1.00  1.03           C  
ATOM    418  CG  LEU A  27       1.425  12.719  -4.453  1.00  1.03           C  
ATOM    419  CD1 LEU A  27       1.191  12.239  -5.845  1.00  1.03           C  
ATOM    420  CD2 LEU A  27       2.894  12.777  -4.162  1.00  1.03           C  
ATOM    421  H   LEU A  27      -0.345  16.360  -4.184  1.00  1.03           H  
ATOM    422  HA  LEU A  27      -1.098  13.803  -5.169  1.00  1.03           H  
ATOM    423 1HB  LEU A  27       1.193  14.716  -5.084  1.00  1.03           H  
ATOM    424 2HB  LEU A  27       1.208  14.488  -3.358  1.00  1.03           H  
ATOM    425  HG  LEU A  27       0.941  12.024  -3.758  1.00  1.03           H  
ATOM    426 1HD1 LEU A  27       1.620  11.255  -5.961  1.00  1.03           H  
ATOM    427 2HD1 LEU A  27       0.137  12.204  -6.063  1.00  1.03           H  
ATOM    428 3HD1 LEU A  27       1.678  12.928  -6.518  1.00  1.03           H  
ATOM    429 1HD2 LEU A  27       3.307  11.793  -4.274  1.00  1.03           H  
ATOM    430 2HD2 LEU A  27       3.367  13.448  -4.845  1.00  1.03           H  
ATOM    431 3HD2 LEU A  27       3.053  13.128  -3.152  1.00  1.03           H  
ATOM    432  N   PRO A  28      -1.919  12.415  -3.041  1.00  1.12           N  
ATOM    433  CA  PRO A  28      -2.462  11.744  -1.872  1.00  1.12           C  
ATOM    434  C   PRO A  28      -1.392  11.587  -0.807  1.00  1.12           C  
ATOM    435  O   PRO A  28      -0.255  11.224  -1.106  1.00  1.12           O  
ATOM    436  CB  PRO A  28      -2.915  10.400  -2.448  1.00  1.12           C  
ATOM    437  CG  PRO A  28      -3.263  10.729  -3.891  1.00  1.12           C  
ATOM    438  CD  PRO A  28      -2.224  11.738  -4.319  1.00  1.12           C  
ATOM    439  HA  PRO A  28      -3.314  12.323  -1.488  1.00  1.12           H  
ATOM    440 1HB  PRO A  28      -2.107   9.657  -2.358  1.00  1.12           H  
ATOM    441 2HB  PRO A  28      -3.772  10.016  -1.876  1.00  1.12           H  
ATOM    442 1HG  PRO A  28      -3.250   9.829  -4.506  1.00  1.12           H  
ATOM    443 2HG  PRO A  28      -4.286  11.132  -3.945  1.00  1.12           H  
ATOM    444 1HD  PRO A  28      -1.351  11.222  -4.716  1.00  1.12           H  
ATOM    445 2HD  PRO A  28      -2.697  12.420  -5.042  1.00  1.12           H  
ATOM    446  N   LEU A  29      -1.780  11.834   0.441  1.00  1.25           N  
ATOM    447  CA  LEU A  29      -0.862  11.817   1.577  1.00  1.25           C  
ATOM    448  C   LEU A  29      -1.364  11.018   2.779  1.00  1.25           C  
ATOM    449  O   LEU A  29      -2.503  11.171   3.228  1.00  1.25           O  
ATOM    450  CB  LEU A  29      -0.589  13.252   2.020  1.00  1.25           C  
ATOM    451  CG  LEU A  29       0.274  13.414   3.259  1.00  1.25           C  
ATOM    452  CD1 LEU A  29       1.661  12.950   2.960  1.00  1.25           C  
ATOM    453  CD2 LEU A  29       0.252  14.846   3.696  1.00  1.25           C  
ATOM    454  H   LEU A  29      -2.742  12.094   0.606  1.00  1.25           H  
ATOM    455  HA  LEU A  29       0.078  11.369   1.251  1.00  1.25           H  
ATOM    456 1HB  LEU A  29      -0.089  13.772   1.198  1.00  1.25           H  
ATOM    457 2HB  LEU A  29      -1.540  13.746   2.209  1.00  1.25           H  
ATOM    458  HG  LEU A  29      -0.114  12.790   4.064  1.00  1.25           H  
ATOM    459 1HD1 LEU A  29       2.250  13.056   3.860  1.00  1.25           H  
ATOM    460 2HD1 LEU A  29       1.652  11.912   2.655  1.00  1.25           H  
ATOM    461 3HD1 LEU A  29       2.084  13.548   2.164  1.00  1.25           H  
ATOM    462 1HD2 LEU A  29       0.871  14.966   4.585  1.00  1.25           H  
ATOM    463 2HD2 LEU A  29       0.631  15.467   2.902  1.00  1.25           H  
ATOM    464 3HD2 LEU A  29      -0.772  15.138   3.922  1.00  1.25           H  
ATOM    465  N   VAL A  30      -0.480  10.170   3.279  1.00  1.42           N  
ATOM    466  CA  VAL A  30      -0.663   9.297   4.420  1.00  1.42           C  
ATOM    467  C   VAL A  30       0.269   9.743   5.569  1.00  1.42           C  
ATOM    468  O   VAL A  30       1.433  10.090   5.350  1.00  1.42           O  
ATOM    469  CB  VAL A  30      -0.326   7.849   3.981  1.00  1.42           C  
ATOM    470  CG1 VAL A  30      -0.452   6.891   5.127  1.00  1.42           C  
ATOM    471  CG2 VAL A  30      -1.204   7.447   2.814  1.00  1.42           C  
ATOM    472  H   VAL A  30       0.420  10.111   2.827  1.00  1.42           H  
ATOM    473  HA  VAL A  30      -1.699   9.352   4.752  1.00  1.42           H  
ATOM    474  HB  VAL A  30       0.688   7.815   3.662  1.00  1.42           H  
ATOM    475 1HG1 VAL A  30      -0.181   5.890   4.789  1.00  1.42           H  
ATOM    476 2HG1 VAL A  30       0.217   7.190   5.919  1.00  1.42           H  
ATOM    477 3HG1 VAL A  30      -1.474   6.888   5.493  1.00  1.42           H  
ATOM    478 1HG2 VAL A  30      -0.935   6.438   2.493  1.00  1.42           H  
ATOM    479 2HG2 VAL A  30      -2.249   7.470   3.119  1.00  1.42           H  
ATOM    480 3HG2 VAL A  30      -1.048   8.141   1.988  1.00  1.42           H  
ATOM    481  N   SER A  31      -0.266   9.828   6.784  1.00  1.67           N  
ATOM    482  CA  SER A  31       0.554  10.186   7.949  1.00  1.67           C  
ATOM    483  C   SER A  31       1.242   8.941   8.518  1.00  1.67           C  
ATOM    484  O   SER A  31       0.859   7.822   8.177  1.00  1.67           O  
ATOM    485  CB  SER A  31      -0.307  10.837   9.006  1.00  1.67           C  
ATOM    486  OG  SER A  31      -1.222   9.920   9.535  1.00  1.67           O  
ATOM    487  H   SER A  31      -1.238   9.587   6.915  1.00  1.67           H  
ATOM    488  HA  SER A  31       1.327  10.892   7.637  1.00  1.67           H  
ATOM    489 1HB  SER A  31       0.331  11.220   9.803  1.00  1.67           H  
ATOM    490 2HB  SER A  31      -0.838  11.683   8.577  1.00  1.67           H  
ATOM    491  HG  SER A  31      -0.690   9.213   9.912  1.00  1.67           H  
ATOM    492  N   GLY A  32       2.210   9.112   9.419  1.00  1.95           N  
ATOM    493  CA  GLY A  32       2.826   7.929  10.039  1.00  1.95           C  
ATOM    494  C   GLY A  32       4.145   8.263  10.718  1.00  1.95           C  
ATOM    495  O   GLY A  32       4.645   9.353  10.558  1.00  1.95           O  
ATOM    496  H   GLY A  32       2.526  10.056   9.670  1.00  1.95           H  
ATOM    497 1HA  GLY A  32       2.136   7.500  10.765  1.00  1.95           H  
ATOM    498 2HA  GLY A  32       2.996   7.173   9.272  1.00  1.95           H  
ATOM    499  N   GLY A  33       4.714   7.319  11.475  1.00  2.21           N  
ATOM    500  CA  GLY A  33       5.985   7.567  12.182  1.00  2.21           C  
ATOM    501  C   GLY A  33       5.811   8.231  13.560  1.00  2.21           C  
ATOM    502  O   GLY A  33       6.792   8.536  14.255  1.00  2.21           O  
ATOM    503  H   GLY A  33       4.266   6.418  11.567  1.00  2.21           H  
ATOM    504 1HA  GLY A  33       6.515   6.622  12.303  1.00  2.21           H  
ATOM    505 2HA  GLY A  33       6.620   8.200  11.560  1.00  2.21           H  
ATOM    506  N   GLY A  34       4.563   8.441  13.972  1.00  2.37           N  
ATOM    507  CA  GLY A  34       4.299   9.087  15.249  1.00  2.37           C  
ATOM    508  C   GLY A  34       4.883  10.488  15.235  1.00  2.37           C  
ATOM    509  O   GLY A  34       4.541  11.306  14.385  1.00  2.37           O  
ATOM    510  H   GLY A  34       3.797   8.173  13.375  1.00  2.37           H  
ATOM    511 1HA  GLY A  34       3.224   9.133  15.425  1.00  2.37           H  
ATOM    512 2HA  GLY A  34       4.740   8.507  16.058  1.00  2.37           H  
ATOM    513  N   LYS A  35       5.752  10.782  16.195  1.00  2.34           N  
ATOM    514  CA  LYS A  35       6.374  12.102  16.267  1.00  2.34           C  
ATOM    515  C   LYS A  35       7.211  12.369  15.012  1.00  2.34           C  
ATOM    516  O   LYS A  35       7.314  13.501  14.529  1.00  2.34           O  
ATOM    517  CB  LYS A  35       7.255  12.204  17.509  1.00  2.34           C  
ATOM    518  CG  LYS A  35       6.491  12.237  18.829  1.00  2.34           C  
ATOM    519  CD  LYS A  35       7.443  12.307  20.020  1.00  2.34           C  
ATOM    520  CE  LYS A  35       6.684  12.324  21.341  1.00  2.34           C  
ATOM    521  NZ  LYS A  35       7.607  12.335  22.510  1.00  2.34           N  
ATOM    522  H   LYS A  35       5.998  10.074  16.873  1.00  2.34           H  
ATOM    523  HA  LYS A  35       5.588  12.857  16.318  1.00  2.34           H  
ATOM    524 1HB  LYS A  35       7.938  11.354  17.536  1.00  2.34           H  
ATOM    525 2HB  LYS A  35       7.862  13.107  17.448  1.00  2.34           H  
ATOM    526 1HG  LYS A  35       5.834  13.108  18.846  1.00  2.34           H  
ATOM    527 2HG  LYS A  35       5.878  11.341  18.917  1.00  2.34           H  
ATOM    528 1HD  LYS A  35       8.110  11.445  20.006  1.00  2.34           H  
ATOM    529 2HD  LYS A  35       8.047  13.212  19.949  1.00  2.34           H  
ATOM    530 1HE  LYS A  35       6.054  13.212  21.379  1.00  2.34           H  
ATOM    531 2HE  LYS A  35       6.051  11.439  21.399  1.00  2.34           H  
ATOM    532 1HZ  LYS A  35       7.069  12.345  23.365  1.00  2.34           H  
ATOM    533 2HZ  LYS A  35       8.188  11.508  22.488  1.00  2.34           H  
ATOM    534 3HZ  LYS A  35       8.192  13.158  22.471  1.00  2.34           H  
ATOM    535  N   GLY A  36       7.821  11.314  14.471  1.00  2.11           N  
ATOM    536  CA  GLY A  36       8.684  11.412  13.302  1.00  2.11           C  
ATOM    537  C   GLY A  36       7.826  11.383  12.054  1.00  2.11           C  
ATOM    538  O   GLY A  36       7.930  10.463  11.243  1.00  2.11           O  
ATOM    539  H   GLY A  36       7.637  10.386  14.847  1.00  2.11           H  
ATOM    540 1HA  GLY A  36       9.263  12.334  13.341  1.00  2.11           H  
ATOM    541 2HA  GLY A  36       9.384  10.577  13.292  1.00  2.11           H  
ATOM    542  N   ASN A  37       6.970  12.397  11.904  1.00  1.78           N  
ATOM    543  CA  ASN A  37       5.907  12.364  10.898  1.00  1.78           C  
ATOM    544  C   ASN A  37       6.348  12.600   9.457  1.00  1.78           C  
ATOM    545  O   ASN A  37       5.991  13.596   8.823  1.00  1.78           O  
ATOM    546  CB  ASN A  37       4.784  13.315  11.280  1.00  1.78           C  
ATOM    547  CG  ASN A  37       3.461  13.136  10.445  1.00  1.78           C  
ATOM    548  OD1 ASN A  37       3.037  12.044   9.988  1.00  1.78           O  
ATOM    549  ND2 ASN A  37       2.789  14.256  10.256  1.00  1.78           N  
ATOM    550  H   ASN A  37       7.009  13.138  12.602  1.00  1.78           H  
ATOM    551  HA  ASN A  37       5.488  11.380  10.932  1.00  1.78           H  
ATOM    552 1HB  ASN A  37       4.548  13.165  12.338  1.00  1.78           H  
ATOM    553 2HB  ASN A  37       5.132  14.340  11.172  1.00  1.78           H  
ATOM    554 1HD2 ASN A  37       1.932  14.247   9.740  1.00  1.78           H  
ATOM    555 2HD2 ASN A  37       3.136  15.117  10.629  1.00  1.78           H  
ATOM    556  N   GLU A  38       7.134  11.659   8.957  1.00  1.43           N  
ATOM    557  CA  GLU A  38       7.586  11.618   7.580  1.00  1.43           C  
ATOM    558  C   GLU A  38       6.371  11.483   6.688  1.00  1.43           C  
ATOM    559  O   GLU A  38       5.501  10.656   6.942  1.00  1.43           O  
ATOM    560  CB  GLU A  38       8.545  10.441   7.366  1.00  1.43           C  
ATOM    561  CG  GLU A  38       9.057  10.210   5.912  1.00  1.43           C  
ATOM    562  CD  GLU A  38       9.984  11.273   5.334  1.00  1.43           C  
ATOM    563  OE1 GLU A  38      10.629  11.953   6.103  1.00  1.43           O  
ATOM    564  OE2 GLU A  38      10.076  11.380   4.106  1.00  1.43           O  
ATOM    565  H   GLU A  38       7.399  10.911   9.591  1.00  1.43           H  
ATOM    566  HA  GLU A  38       8.095  12.552   7.342  1.00  1.43           H  
ATOM    567 1HB  GLU A  38       9.416  10.571   8.008  1.00  1.43           H  
ATOM    568 2HB  GLU A  38       8.049   9.523   7.685  1.00  1.43           H  
ATOM    569 1HG  GLU A  38       9.593   9.263   5.915  1.00  1.43           H  
ATOM    570 2HG  GLU A  38       8.201  10.094   5.258  1.00  1.43           H  
ATOM    571  N   ALA A  39       6.268  12.314   5.667  1.00  1.16           N  
ATOM    572  CA  ALA A  39       5.136  12.162   4.768  1.00  1.16           C  
ATOM    573  C   ALA A  39       5.196  10.787   4.127  1.00  1.16           C  
ATOM    574  O   ALA A  39       6.255  10.366   3.671  1.00  1.16           O  
ATOM    575  CB  ALA A  39       5.173  13.231   3.705  1.00  1.16           C  
ATOM    576  H   ALA A  39       6.982  13.006   5.506  1.00  1.16           H  
ATOM    577  HA  ALA A  39       4.213  12.237   5.346  1.00  1.16           H  
ATOM    578 1HB  ALA A  39       4.352  13.110   3.036  1.00  1.16           H  
ATOM    579 2HB  ALA A  39       5.124  14.214   4.167  1.00  1.16           H  
ATOM    580 3HB  ALA A  39       6.085  13.137   3.148  1.00  1.16           H  
ATOM    581  N   VAL A  40       4.060  10.114   4.036  1.00  0.98           N  
ATOM    582  CA  VAL A  40       3.983   8.809   3.410  1.00  0.98           C  
ATOM    583  C   VAL A  40       3.033   8.853   2.239  1.00  0.98           C  
ATOM    584  O   VAL A  40       1.974   9.466   2.305  1.00  0.98           O  
ATOM    585  CB  VAL A  40       3.560   7.739   4.428  1.00  0.98           C  
ATOM    586  CG1 VAL A  40       3.372   6.446   3.751  1.00  0.98           C  
ATOM    587  CG2 VAL A  40       4.616   7.599   5.497  1.00  0.98           C  
ATOM    588  H   VAL A  40       3.201  10.470   4.450  1.00  0.98           H  
ATOM    589  HA  VAL A  40       4.971   8.544   3.038  1.00  0.98           H  
ATOM    590  HB  VAL A  40       2.630   8.018   4.883  1.00  0.98           H  
ATOM    591 1HG1 VAL A  40       3.070   5.722   4.496  1.00  0.98           H  
ATOM    592 2HG1 VAL A  40       2.599   6.515   2.988  1.00  0.98           H  
ATOM    593 3HG1 VAL A  40       4.311   6.146   3.288  1.00  0.98           H  
ATOM    594 1HG2 VAL A  40       4.308   6.841   6.213  1.00  0.98           H  
ATOM    595 2HG2 VAL A  40       5.562   7.310   5.036  1.00  0.98           H  
ATOM    596 3HG2 VAL A  40       4.739   8.543   6.009  1.00  0.98           H  
ATOM    597  N   PHE A  41       3.411   8.253   1.140  1.00  0.88           N  
ATOM    598  CA  PHE A  41       2.540   8.308  -0.004  1.00  0.88           C  
ATOM    599  C   PHE A  41       2.154   6.908  -0.407  1.00  0.88           C  
ATOM    600  O   PHE A  41       2.889   5.959  -0.138  1.00  0.88           O  
ATOM    601  CB  PHE A  41       3.294   8.988  -1.124  1.00  0.88           C  
ATOM    602  CG  PHE A  41       3.817  10.312  -0.680  1.00  0.88           C  
ATOM    603  CD1 PHE A  41       5.064  10.360  -0.082  1.00  0.88           C  
ATOM    604  CD2 PHE A  41       3.102  11.476  -0.809  1.00  0.88           C  
ATOM    605  CE1 PHE A  41       5.581  11.525   0.360  1.00  0.88           C  
ATOM    606  CE2 PHE A  41       3.626  12.664  -0.363  1.00  0.88           C  
ATOM    607  CZ  PHE A  41       4.870  12.689   0.219  1.00  0.88           C  
ATOM    608  H   PHE A  41       4.310   7.780   1.096  1.00  0.88           H  
ATOM    609  HA  PHE A  41       1.636   8.872   0.237  1.00  0.88           H  
ATOM    610 1HB  PHE A  41       4.128   8.368  -1.432  1.00  0.88           H  
ATOM    611 2HB  PHE A  41       2.642   9.137  -1.985  1.00  0.88           H  
ATOM    612  HD1 PHE A  41       5.636   9.437   0.036  1.00  0.88           H  
ATOM    613  HD2 PHE A  41       2.115  11.452  -1.269  1.00  0.88           H  
ATOM    614  HE1 PHE A  41       6.553  11.521   0.829  1.00  0.88           H  
ATOM    615  HE2 PHE A  41       3.052  13.579  -0.469  1.00  0.88           H  
ATOM    616  HZ  PHE A  41       5.285  13.628   0.576  1.00  0.88           H  
ATOM    617  N   ASP A  42       0.995   6.751  -1.026  1.00  0.84           N  
ATOM    618  CA  ASP A  42       0.658   5.455  -1.607  1.00  0.84           C  
ATOM    619  C   ASP A  42       1.256   5.414  -3.002  1.00  0.84           C  
ATOM    620  O   ASP A  42       0.909   6.246  -3.846  1.00  0.84           O  
ATOM    621  CB  ASP A  42      -0.851   5.191  -1.615  1.00  0.84           C  
ATOM    622  CG  ASP A  42      -1.215   3.796  -2.216  1.00  0.84           C  
ATOM    623  OD1 ASP A  42      -1.278   3.694  -3.438  1.00  0.84           O  
ATOM    624  OD2 ASP A  42      -1.388   2.842  -1.465  1.00  0.84           O  
ATOM    625  H   ASP A  42       0.383   7.547  -1.159  1.00  0.84           H  
ATOM    626  HA  ASP A  42       1.130   4.667  -1.015  1.00  0.84           H  
ATOM    627 1HB  ASP A  42      -1.231   5.227  -0.593  1.00  0.84           H  
ATOM    628 2HB  ASP A  42      -1.360   5.961  -2.175  1.00  0.84           H  
ATOM    629  N   THR A  43       2.170   4.480  -3.240  1.00  0.83           N  
ATOM    630  CA  THR A  43       2.867   4.451  -4.513  1.00  0.83           C  
ATOM    631  C   THR A  43       1.933   4.244  -5.696  1.00  0.83           C  
ATOM    632  O   THR A  43       2.087   4.901  -6.721  1.00  0.83           O  
ATOM    633  CB  THR A  43       3.924   3.354  -4.551  1.00  0.83           C  
ATOM    634  OG1 THR A  43       4.885   3.583  -3.531  1.00  0.83           O  
ATOM    635  CG2 THR A  43       4.609   3.386  -5.897  1.00  0.83           C  
ATOM    636  H   THR A  43       2.403   3.806  -2.506  1.00  0.83           H  
ATOM    637  HA  THR A  43       3.371   5.408  -4.643  1.00  0.83           H  
ATOM    638  HB  THR A  43       3.454   2.391  -4.392  1.00  0.83           H  
ATOM    639  HG1 THR A  43       4.446   3.499  -2.668  1.00  0.83           H  
ATOM    640 1HG2 THR A  43       5.371   2.608  -5.940  1.00  0.83           H  
ATOM    641 2HG2 THR A  43       3.871   3.213  -6.670  1.00  0.83           H  
ATOM    642 3HG2 THR A  43       5.073   4.360  -6.048  1.00  0.83           H  
ATOM    643  N   ALA A  44       0.989   3.307  -5.594  1.00  0.84           N  
ATOM    644  CA  ALA A  44       0.106   3.061  -6.725  1.00  0.84           C  
ATOM    645  C   ALA A  44      -0.687   4.315  -7.046  1.00  0.84           C  
ATOM    646  O   ALA A  44      -0.865   4.673  -8.218  1.00  0.84           O  
ATOM    647  CB  ALA A  44      -0.832   1.909  -6.430  1.00  0.84           C  
ATOM    648  H   ALA A  44       0.859   2.803  -4.727  1.00  0.84           H  
ATOM    649  HA  ALA A  44       0.720   2.814  -7.590  1.00  0.84           H  
ATOM    650 1HB  ALA A  44      -1.475   1.732  -7.291  1.00  0.84           H  
ATOM    651 2HB  ALA A  44      -0.255   1.013  -6.216  1.00  0.84           H  
ATOM    652 3HB  ALA A  44      -1.447   2.163  -5.562  1.00  0.84           H  
ATOM    653  N   ALA A  45      -1.152   5.007  -5.999  1.00  0.85           N  
ATOM    654  CA  ALA A  45      -1.888   6.237  -6.216  1.00  0.85           C  
ATOM    655  C   ALA A  45      -1.002   7.278  -6.883  1.00  0.85           C  
ATOM    656  O   ALA A  45      -1.443   7.981  -7.794  1.00  0.85           O  
ATOM    657  CB  ALA A  45      -2.425   6.766  -4.911  1.00  0.85           C  
ATOM    658  H   ALA A  45      -1.012   4.659  -5.040  1.00  0.85           H  
ATOM    659  HA  ALA A  45      -2.723   6.017  -6.880  1.00  0.85           H  
ATOM    660 1HB  ALA A  45      -2.993   7.662  -5.094  1.00  0.85           H  
ATOM    661 2HB  ALA A  45      -3.065   6.012  -4.450  1.00  0.85           H  
ATOM    662 3HB  ALA A  45      -1.592   6.989  -4.251  1.00  0.85           H  
ATOM    663  N   ALA A  46       0.267   7.358  -6.451  1.00  0.86           N  
ATOM    664  CA  ALA A  46       1.218   8.306  -7.023  1.00  0.86           C  
ATOM    665  C   ALA A  46       1.438   8.016  -8.501  1.00  0.86           C  
ATOM    666  O   ALA A  46       1.538   8.936  -9.314  1.00  0.86           O  
ATOM    667  CB  ALA A  46       2.540   8.254  -6.274  1.00  0.86           C  
ATOM    668  H   ALA A  46       0.570   6.760  -5.681  1.00  0.86           H  
ATOM    669  HA  ALA A  46       0.794   9.302  -6.932  1.00  0.86           H  
ATOM    670 1HB  ALA A  46       3.225   8.986  -6.699  1.00  0.86           H  
ATOM    671 2HB  ALA A  46       2.370   8.479  -5.221  1.00  0.86           H  
ATOM    672 3HB  ALA A  46       2.970   7.262  -6.365  1.00  0.86           H  
ATOM    673  N   ILE A  47       1.476   6.731  -8.857  1.00  0.86           N  
ATOM    674  CA  ILE A  47       1.642   6.322 -10.243  1.00  0.86           C  
ATOM    675  C   ILE A  47       0.431   6.711 -11.060  1.00  0.86           C  
ATOM    676  O   ILE A  47       0.573   7.250 -12.161  1.00  0.86           O  
ATOM    677  CB  ILE A  47       1.912   4.817 -10.368  1.00  0.86           C  
ATOM    678  CG1 ILE A  47       3.290   4.483  -9.769  1.00  0.86           C  
ATOM    679  CG2 ILE A  47       1.839   4.414 -11.832  1.00  0.86           C  
ATOM    680  CD1 ILE A  47       3.526   3.022  -9.579  1.00  0.86           C  
ATOM    681  H   ILE A  47       1.414   6.016  -8.130  1.00  0.86           H  
ATOM    682  HA  ILE A  47       2.494   6.846 -10.662  1.00  0.86           H  
ATOM    683  HB  ILE A  47       1.165   4.267  -9.798  1.00  0.86           H  
ATOM    684 1HG1 ILE A  47       4.064   4.873 -10.428  1.00  0.86           H  
ATOM    685 2HG1 ILE A  47       3.382   4.968  -8.804  1.00  0.86           H  
ATOM    686 1HG2 ILE A  47       2.022   3.345 -11.924  1.00  0.86           H  
ATOM    687 2HG2 ILE A  47       0.848   4.647 -12.224  1.00  0.86           H  
ATOM    688 3HG2 ILE A  47       2.591   4.963 -12.399  1.00  0.86           H  
ATOM    689 1HD1 ILE A  47       4.516   2.868  -9.152  1.00  0.86           H  
ATOM    690 2HD1 ILE A  47       2.772   2.623  -8.902  1.00  0.86           H  
ATOM    691 3HD1 ILE A  47       3.459   2.515 -10.537  1.00  0.86           H  
ATOM    692  N   SER A  48      -0.764   6.459 -10.526  1.00  0.88           N  
ATOM    693  CA  SER A  48      -1.980   6.820 -11.235  1.00  0.88           C  
ATOM    694  C   SER A  48      -2.031   8.334 -11.443  1.00  0.88           C  
ATOM    695  O   SER A  48      -2.313   8.805 -12.544  1.00  0.88           O  
ATOM    696  CB  SER A  48      -3.190   6.355 -10.445  1.00  0.88           C  
ATOM    697  OG  SER A  48      -3.230   4.953 -10.364  1.00  0.88           O  
ATOM    698  H   SER A  48      -0.824   5.994  -9.618  1.00  0.88           H  
ATOM    699  HA  SER A  48      -1.975   6.331 -12.210  1.00  0.88           H  
ATOM    700 1HB  SER A  48      -3.148   6.777  -9.442  1.00  0.88           H  
ATOM    701 2HB  SER A  48      -4.097   6.727 -10.919  1.00  0.88           H  
ATOM    702  HG  SER A  48      -2.457   4.700  -9.828  1.00  0.88           H  
ATOM    703  N   TRP A  49      -1.669   9.091 -10.403  1.00  0.91           N  
ATOM    704  CA  TRP A  49      -1.648  10.551 -10.440  1.00  0.91           C  
ATOM    705  C   TRP A  49      -0.682  11.018 -11.527  1.00  0.91           C  
ATOM    706  O   TRP A  49      -1.017  11.855 -12.376  1.00  0.91           O  
ATOM    707  CB  TRP A  49      -1.196  11.037  -9.049  1.00  0.91           C  
ATOM    708  CG  TRP A  49      -1.054  12.494  -8.802  1.00  0.91           C  
ATOM    709  CD1 TRP A  49      -2.016  13.358  -8.370  1.00  0.91           C  
ATOM    710  CD2 TRP A  49       0.155  13.274  -8.938  1.00  0.91           C  
ATOM    711  NE1 TRP A  49      -1.487  14.616  -8.223  1.00  0.91           N  
ATOM    712  CE2 TRP A  49      -0.160  14.581  -8.565  1.00  0.91           C  
ATOM    713  CE3 TRP A  49       1.475  12.967  -9.332  1.00  0.91           C  
ATOM    714  CZ2 TRP A  49       0.779  15.586  -8.579  1.00  0.91           C  
ATOM    715  CZ3 TRP A  49       2.408  13.981  -9.353  1.00  0.91           C  
ATOM    716  CH2 TRP A  49       2.059  15.252  -8.989  1.00  0.91           C  
ATOM    717  H   TRP A  49      -1.436   8.632  -9.523  1.00  0.91           H  
ATOM    718  HA  TRP A  49      -2.652  10.916 -10.663  1.00  0.91           H  
ATOM    719 1HB  TRP A  49      -1.888  10.642  -8.305  1.00  0.91           H  
ATOM    720 2HB  TRP A  49      -0.239  10.593  -8.830  1.00  0.91           H  
ATOM    721  HD1 TRP A  49      -3.050  13.086  -8.160  1.00  0.91           H  
ATOM    722  HE1 TRP A  49      -1.991  15.437  -7.908  1.00  0.91           H  
ATOM    723  HE3 TRP A  49       1.749  11.953  -9.617  1.00  0.91           H  
ATOM    724  HZ2 TRP A  49       0.542  16.612  -8.294  1.00  0.91           H  
ATOM    725  HZ3 TRP A  49       3.427  13.743  -9.666  1.00  0.91           H  
ATOM    726  HH2 TRP A  49       2.800  16.022  -9.026  1.00  0.91           H  
ATOM    727  N   TYR A  50       0.513  10.437 -11.525  1.00  0.97           N  
ATOM    728  CA  TYR A  50       1.525  10.773 -12.500  1.00  0.97           C  
ATOM    729  C   TYR A  50       1.003  10.513 -13.904  1.00  0.97           C  
ATOM    730  O   TYR A  50       1.111  11.374 -14.781  1.00  0.97           O  
ATOM    731  CB  TYR A  50       2.782   9.943 -12.253  1.00  0.97           C  
ATOM    732  CG  TYR A  50       3.905  10.231 -13.187  1.00  0.97           C  
ATOM    733  CD1 TYR A  50       4.747  11.303 -12.926  1.00  0.97           C  
ATOM    734  CD2 TYR A  50       4.092   9.448 -14.312  1.00  0.97           C  
ATOM    735  CE1 TYR A  50       5.785  11.584 -13.788  1.00  0.97           C  
ATOM    736  CE2 TYR A  50       5.124   9.734 -15.181  1.00  0.97           C  
ATOM    737  CZ  TYR A  50       5.971  10.795 -14.922  1.00  0.97           C  
ATOM    738  OH  TYR A  50       6.999  11.082 -15.790  1.00  0.97           O  
ATOM    739  H   TYR A  50       0.742   9.756 -10.804  1.00  0.97           H  
ATOM    740  HA  TYR A  50       1.765  11.829 -12.411  1.00  0.97           H  
ATOM    741 1HB  TYR A  50       3.130  10.115 -11.234  1.00  0.97           H  
ATOM    742 2HB  TYR A  50       2.539   8.889 -12.335  1.00  0.97           H  
ATOM    743  HD1 TYR A  50       4.591  11.917 -12.036  1.00  0.97           H  
ATOM    744  HD2 TYR A  50       3.421   8.612 -14.515  1.00  0.97           H  
ATOM    745  HE1 TYR A  50       6.452  12.422 -13.585  1.00  0.97           H  
ATOM    746  HE2 TYR A  50       5.272   9.123 -16.073  1.00  0.97           H  
ATOM    747  HH  TYR A  50       6.865  10.597 -16.614  1.00  0.97           H  
ATOM    748  N   ALA A  51       0.431   9.323 -14.120  1.00  1.07           N  
ATOM    749  CA  ALA A  51      -0.067   8.940 -15.430  1.00  1.07           C  
ATOM    750  C   ALA A  51      -1.154   9.888 -15.924  1.00  1.07           C  
ATOM    751  O   ALA A  51      -1.148  10.268 -17.097  1.00  1.07           O  
ATOM    752  CB  ALA A  51      -0.615   7.528 -15.375  1.00  1.07           C  
ATOM    753  H   ALA A  51       0.365   8.653 -13.355  1.00  1.07           H  
ATOM    754  HA  ALA A  51       0.762   8.974 -16.129  1.00  1.07           H  
ATOM    755 1HB  ALA A  51      -0.962   7.232 -16.363  1.00  1.07           H  
ATOM    756 2HB  ALA A  51       0.171   6.850 -15.041  1.00  1.07           H  
ATOM    757 3HB  ALA A  51      -1.446   7.492 -14.671  1.00  1.07           H  
ATOM    758  N   GLU A  52      -2.047  10.328 -15.031  1.00  1.19           N  
ATOM    759  CA  GLU A  52      -3.109  11.255 -15.421  1.00  1.19           C  
ATOM    760  C   GLU A  52      -2.521  12.572 -15.915  1.00  1.19           C  
ATOM    761  O   GLU A  52      -3.038  13.188 -16.848  1.00  1.19           O  
ATOM    762  CB  GLU A  52      -4.082  11.508 -14.261  1.00  1.19           C  
ATOM    763  CG  GLU A  52      -4.991  10.318 -13.914  1.00  1.19           C  
ATOM    764  CD  GLU A  52      -5.875  10.563 -12.704  1.00  1.19           C  
ATOM    765  OE1 GLU A  52      -5.724  11.580 -12.064  1.00  1.19           O  
ATOM    766  OE2 GLU A  52      -6.703   9.726 -12.425  1.00  1.19           O  
ATOM    767  H   GLU A  52      -2.013   9.981 -14.071  1.00  1.19           H  
ATOM    768  HA  GLU A  52      -3.666  10.807 -16.243  1.00  1.19           H  
ATOM    769 1HB  GLU A  52      -3.512  11.757 -13.365  1.00  1.19           H  
ATOM    770 2HB  GLU A  52      -4.714  12.363 -14.495  1.00  1.19           H  
ATOM    771 1HG  GLU A  52      -5.628  10.111 -14.772  1.00  1.19           H  
ATOM    772 2HG  GLU A  52      -4.378   9.444 -13.742  1.00  1.19           H  
ATOM    773  N   ARG A  53      -1.426  12.993 -15.292  1.00  1.31           N  
ATOM    774  CA  ARG A  53      -0.748  14.224 -15.662  1.00  1.31           C  
ATOM    775  C   ARG A  53       0.121  14.060 -16.918  1.00  1.31           C  
ATOM    776  O   ARG A  53       0.273  14.998 -17.705  1.00  1.31           O  
ATOM    777  CB  ARG A  53       0.124  14.667 -14.507  1.00  1.31           C  
ATOM    778  CG  ARG A  53      -0.635  15.149 -13.290  1.00  1.31           C  
ATOM    779  CD  ARG A  53       0.264  15.330 -12.149  1.00  1.31           C  
ATOM    780  NE  ARG A  53       1.282  16.341 -12.388  1.00  1.31           N  
ATOM    781  CZ  ARG A  53       1.124  17.657 -12.166  1.00  1.31           C  
ATOM    782  NH1 ARG A  53      -0.012  18.111 -11.686  1.00  1.31           N  
ATOM    783  NH2 ARG A  53       2.113  18.493 -12.428  1.00  1.31           N  
ATOM    784  H   ARG A  53      -1.072  12.449 -14.500  1.00  1.31           H  
ATOM    785  HA  ARG A  53      -1.502  14.987 -15.854  1.00  1.31           H  
ATOM    786 1HB  ARG A  53       0.748  13.834 -14.188  1.00  1.31           H  
ATOM    787 2HB  ARG A  53       0.786  15.465 -14.833  1.00  1.31           H  
ATOM    788 1HG  ARG A  53      -1.122  16.097 -13.510  1.00  1.31           H  
ATOM    789 2HG  ARG A  53      -1.387  14.405 -13.014  1.00  1.31           H  
ATOM    790 1HD  ARG A  53      -0.324  15.634 -11.291  1.00  1.31           H  
ATOM    791 2HD  ARG A  53       0.760  14.383 -11.936  1.00  1.31           H  
ATOM    792  HE  ARG A  53       2.170  16.029 -12.759  1.00  1.31           H  
ATOM    793 1HH1 ARG A  53      -0.768  17.470 -11.485  1.00  1.31           H  
ATOM    794 2HH1 ARG A  53      -0.128  19.100 -11.517  1.00  1.31           H  
ATOM    795 1HH2 ARG A  53       2.988  18.142 -12.796  1.00  1.31           H  
ATOM    796 2HH2 ARG A  53       1.995  19.481 -12.263  1.00  1.31           H  
ATOM    797  N   ASP A  54       0.694  12.866 -17.097  1.00  1.43           N  
ATOM    798  CA  ASP A  54       1.608  12.574 -18.202  1.00  1.43           C  
ATOM    799  C   ASP A  54       0.925  12.375 -19.563  1.00  1.43           C  
ATOM    800  O   ASP A  54       1.377  12.944 -20.561  1.00  1.43           O  
ATOM    801  CB  ASP A  54       2.434  11.322 -17.864  1.00  1.43           C  
ATOM    802  CG  ASP A  54       3.597  11.030 -18.821  1.00  1.43           C  
ATOM    803  OD1 ASP A  54       4.483  11.852 -18.922  1.00  1.43           O  
ATOM    804  OD2 ASP A  54       3.609   9.974 -19.418  1.00  1.43           O  
ATOM    805  H   ASP A  54       0.533  12.143 -16.399  1.00  1.43           H  
ATOM    806  HA  ASP A  54       2.293  13.415 -18.295  1.00  1.43           H  
ATOM    807 1HB  ASP A  54       2.828  11.416 -16.849  1.00  1.43           H  
ATOM    808 2HB  ASP A  54       1.768  10.459 -17.864  1.00  1.43           H  
ATOM    809  N   ALA A  55      -0.139  11.563 -19.622  1.00  1.52           N  
ATOM    810  CA  ALA A  55      -0.780  11.274 -20.908  1.00  1.52           C  
ATOM    811  C   ALA A  55      -2.093  10.513 -20.742  1.00  1.52           C  
ATOM    812  O   ALA A  55      -3.102  10.914 -21.319  1.00  1.52           O  
ATOM    813  OXT ALA A  55      -2.023   9.324 -20.431  1.00  1.52           O  
ATOM    814  CB  ALA A  55       0.158  10.460 -21.799  1.00  1.52           C  
ATOM    815  H   ALA A  55      -0.487  11.129 -18.764  1.00  1.52           H  
ATOM    816  HA  ALA A  55      -1.004  12.225 -21.391  1.00  1.52           H  
ATOM    817 1HB  ALA A  55      -0.325  10.277 -22.758  1.00  1.52           H  
ATOM    818 2HB  ALA A  55       1.091  10.991 -21.970  1.00  1.52           H  
ATOM    819 3HB  ALA A  55       0.375   9.509 -21.315  1.00  1.52           H  
ENDMDL

REMARK ID 232209 DOMAINID 228101 MODEL 5 2022-03-05_00000053_1_11
MODEL     5
ATOM      1  N   MET A   1       1.144   0.382  -1.109  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.601   0.436  -1.157  1.00  0.83           C  
ATOM      3  C   MET A   1       3.132   1.821  -0.825  1.00  0.83           C  
ATOM      4  O   MET A   1       2.883   2.791  -1.552  1.00  0.83           O  
ATOM      5  CB  MET A   1       3.115   0.012  -2.530  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.637   0.024  -2.642  1.00  0.83           C  
ATOM      7  SD  MET A   1       5.253  -0.503  -4.264  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.782   0.851  -5.333  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.844  -0.579  -1.041  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.819   0.896  -0.301  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.761   0.798  -1.946  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.994  -0.252  -0.410  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.765  -0.993  -2.757  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.717   0.683  -3.293  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.999   1.025  -2.443  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.056  -0.636  -1.884  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.107   0.643  -6.352  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.700   0.967  -5.314  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.243   1.763  -4.992  1.00  0.83           H  
ATOM     20  N   ASN A   2       3.862   1.900   0.281  1.00  0.81           N  
ATOM     21  CA  ASN A   2       4.451   3.153   0.739  1.00  0.81           C  
ATOM     22  C   ASN A   2       5.872   3.282   0.187  1.00  0.81           C  
ATOM     23  O   ASN A   2       6.662   2.340   0.284  1.00  0.81           O  
ATOM     24  CB  ASN A   2       4.398   3.219   2.250  1.00  0.81           C  
ATOM     25  CG  ASN A   2       2.988   3.308   2.759  1.00  0.81           C  
ATOM     26  OD1 ASN A   2       2.144   3.976   2.154  1.00  0.81           O  
ATOM     27  ND2 ASN A   2       2.718   2.655   3.858  1.00  0.81           N  
ATOM     28  H   ASN A   2       4.031   1.068   0.831  1.00  0.81           H  
ATOM     29  HA  ASN A   2       3.867   3.976   0.342  1.00  0.81           H  
ATOM     30 1HB  ASN A   2       4.879   2.340   2.675  1.00  0.81           H  
ATOM     31 2HB  ASN A   2       4.921   4.064   2.589  1.00  0.81           H  
ATOM     32 1HD2 ASN A   2       1.795   2.684   4.245  1.00  0.81           H  
ATOM     33 2HD2 ASN A   2       3.435   2.130   4.317  1.00  0.81           H  
ATOM     34  N   VAL A   3       6.176   4.420  -0.441  1.00  0.78           N  
ATOM     35  CA  VAL A   3       7.477   4.613  -1.082  1.00  0.78           C  
ATOM     36  C   VAL A   3       8.180   5.889  -0.650  1.00  0.78           C  
ATOM     37  O   VAL A   3       7.535   6.880  -0.341  1.00  0.78           O  
ATOM     38  CB  VAL A   3       7.274   4.681  -2.600  1.00  0.78           C  
ATOM     39  CG1 VAL A   3       6.672   3.408  -3.088  1.00  0.78           C  
ATOM     40  CG2 VAL A   3       6.401   5.872  -2.958  1.00  0.78           C  
ATOM     41  H   VAL A   3       5.470   5.154  -0.483  1.00  0.78           H  
ATOM     42  HA  VAL A   3       8.115   3.764  -0.838  1.00  0.78           H  
ATOM     43  HB  VAL A   3       8.232   4.796  -3.074  1.00  0.78           H  
ATOM     44 1HG1 VAL A   3       6.557   3.467  -4.155  1.00  0.78           H  
ATOM     45 2HG1 VAL A   3       7.301   2.571  -2.833  1.00  0.78           H  
ATOM     46 3HG1 VAL A   3       5.701   3.273  -2.630  1.00  0.78           H  
ATOM     47 1HG2 VAL A   3       6.278   5.923  -4.040  1.00  0.78           H  
ATOM     48 2HG2 VAL A   3       5.425   5.765  -2.489  1.00  0.78           H  
ATOM     49 3HG2 VAL A   3       6.880   6.782  -2.601  1.00  0.78           H  
ATOM     50  N   ASN A   4       9.505   5.908  -0.683  1.00  0.76           N  
ATOM     51  CA  ASN A   4      10.201   7.139  -0.309  1.00  0.76           C  
ATOM     52  C   ASN A   4      10.281   8.114  -1.483  1.00  0.76           C  
ATOM     53  O   ASN A   4       9.747   7.826  -2.557  1.00  0.76           O  
ATOM     54  CB  ASN A   4      11.558   6.818   0.282  1.00  0.76           C  
ATOM     55  CG  ASN A   4      12.540   6.193  -0.672  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      12.358   6.206  -1.894  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      13.594   5.635  -0.125  1.00  0.76           N  
ATOM     58  H   ASN A   4      10.024   5.080  -0.943  1.00  0.76           H  
ATOM     59  HA  ASN A   4       9.629   7.640   0.472  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      11.988   7.726   0.674  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      11.425   6.147   1.130  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      14.289   5.204  -0.700  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      13.708   5.653   0.871  1.00  0.76           H  
ATOM     64  N   LYS A   5      10.954   9.258  -1.288  1.00  0.73           N  
ATOM     65  CA  LYS A   5      11.009  10.298  -2.321  1.00  0.73           C  
ATOM     66  C   LYS A   5      11.727   9.839  -3.583  1.00  0.73           C  
ATOM     67  O   LYS A   5      11.323  10.183  -4.697  1.00  0.73           O  
ATOM     68  CB  LYS A   5      11.724  11.534  -1.781  1.00  0.73           C  
ATOM     69  CG  LYS A   5      10.960  12.285  -0.714  1.00  0.73           C  
ATOM     70  CD  LYS A   5      11.740  13.442  -0.135  1.00  0.73           C  
ATOM     71  CE  LYS A   5      11.698  14.624  -1.065  1.00  0.73           C  
ATOM     72  NZ  LYS A   5      12.371  15.815  -0.499  1.00  0.73           N  
ATOM     73  H   LYS A   5      11.401   9.431  -0.391  1.00  0.73           H  
ATOM     74  HA  LYS A   5       9.989  10.561  -2.597  1.00  0.73           H  
ATOM     75 1HB  LYS A   5      12.688  11.241  -1.357  1.00  0.73           H  
ATOM     76 2HB  LYS A   5      11.915  12.219  -2.594  1.00  0.73           H  
ATOM     77 1HG  LYS A   5      10.061  12.697  -1.154  1.00  0.73           H  
ATOM     78 2HG  LYS A   5      10.691  11.595   0.088  1.00  0.73           H  
ATOM     79 1HD  LYS A   5      11.322  13.732   0.824  1.00  0.73           H  
ATOM     80 2HD  LYS A   5      12.776  13.135   0.017  1.00  0.73           H  
ATOM     81 1HE  LYS A   5      12.177  14.362  -1.999  1.00  0.73           H  
ATOM     82 2HE  LYS A   5      10.654  14.877  -1.265  1.00  0.73           H  
ATOM     83 1HZ  LYS A   5      12.274  16.551  -1.197  1.00  0.73           H  
ATOM     84 2HZ  LYS A   5      11.923  16.094   0.360  1.00  0.73           H  
ATOM     85 3HZ  LYS A   5      13.344  15.622  -0.328  1.00  0.73           H  
ATOM     86  N   LYS A   6      12.797   9.062  -3.409  1.00  0.71           N  
ATOM     87  CA  LYS A   6      13.565   8.573  -4.546  1.00  0.71           C  
ATOM     88  C   LYS A   6      12.734   7.595  -5.352  1.00  0.71           C  
ATOM     89  O   LYS A   6      12.595   7.735  -6.566  1.00  0.71           O  
ATOM     90  CB  LYS A   6      14.863   7.906  -4.089  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.760   7.398  -5.227  1.00  0.71           C  
ATOM     92  CD  LYS A   6      17.048   6.774  -4.677  1.00  0.71           C  
ATOM     93  CE  LYS A   6      18.016   6.366  -5.795  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      17.482   5.249  -6.629  1.00  0.71           N  
ATOM     95  H   LYS A   6      13.073   8.809  -2.467  1.00  0.71           H  
ATOM     96  HA  LYS A   6      13.811   9.412  -5.193  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      15.441   8.612  -3.494  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      14.627   7.057  -3.446  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      15.220   6.642  -5.812  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      16.015   8.225  -5.889  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      17.547   7.490  -4.022  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      16.794   5.890  -4.092  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      18.200   7.226  -6.437  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      18.957   6.050  -5.348  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      18.134   5.008  -7.354  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      17.308   4.439  -6.063  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      16.598   5.531  -7.079  1.00  0.71           H  
ATOM    108  N   LYS A   7      12.168   6.601  -4.673  1.00  0.68           N  
ATOM    109  CA  LYS A   7      11.378   5.593  -5.353  1.00  0.68           C  
ATOM    110  C   LYS A   7      10.175   6.225  -6.030  1.00  0.68           C  
ATOM    111  O   LYS A   7       9.852   5.872  -7.162  1.00  0.68           O  
ATOM    112  CB  LYS A   7      10.992   4.473  -4.394  1.00  0.68           C  
ATOM    113  CG  LYS A   7      10.217   3.327  -5.043  1.00  0.68           C  
ATOM    114  CD  LYS A   7      10.058   2.149  -4.085  1.00  0.68           C  
ATOM    115  CE  LYS A   7       9.296   0.991  -4.734  1.00  0.68           C  
ATOM    116  NZ  LYS A   7       9.202  -0.189  -3.821  1.00  0.68           N  
ATOM    117  H   LYS A   7      12.290   6.538  -3.669  1.00  0.68           H  
ATOM    118  HA  LYS A   7      11.996   5.150  -6.136  1.00  0.68           H  
ATOM    119 1HB  LYS A   7      11.896   4.055  -3.953  1.00  0.68           H  
ATOM    120 2HB  LYS A   7      10.407   4.890  -3.582  1.00  0.68           H  
ATOM    121 1HG  LYS A   7       9.232   3.688  -5.327  1.00  0.68           H  
ATOM    122 2HG  LYS A   7      10.737   2.997  -5.942  1.00  0.68           H  
ATOM    123 1HD  LYS A   7      11.049   1.791  -3.804  1.00  0.68           H  
ATOM    124 2HD  LYS A   7       9.552   2.470  -3.184  1.00  0.68           H  
ATOM    125 1HE  LYS A   7       8.290   1.314  -5.001  1.00  0.68           H  
ATOM    126 2HE  LYS A   7       9.823   0.693  -5.639  1.00  0.68           H  
ATOM    127 1HZ  LYS A   7       8.718  -0.945  -4.287  1.00  0.68           H  
ATOM    128 2HZ  LYS A   7      10.134  -0.496  -3.580  1.00  0.68           H  
ATOM    129 3HZ  LYS A   7       8.704   0.068  -2.979  1.00  0.68           H  
ATOM    130  N   LEU A   8       9.511   7.174  -5.369  1.00  0.67           N  
ATOM    131  CA  LEU A   8       8.380   7.823  -6.007  1.00  0.67           C  
ATOM    132  C   LEU A   8       8.872   8.484  -7.286  1.00  0.67           C  
ATOM    133  O   LEU A   8       8.251   8.366  -8.342  1.00  0.67           O  
ATOM    134  CB  LEU A   8       7.693   8.841  -5.108  1.00  0.67           C  
ATOM    135  CG  LEU A   8       6.347   9.341  -5.675  1.00  0.67           C  
ATOM    136  CD1 LEU A   8       5.458   9.712  -4.568  1.00  0.67           C  
ATOM    137  CD2 LEU A   8       6.548  10.512  -6.548  1.00  0.67           C  
ATOM    138  H   LEU A   8       9.774   7.444  -4.421  1.00  0.67           H  
ATOM    139  HA  LEU A   8       7.647   7.069  -6.271  1.00  0.67           H  
ATOM    140 1HB  LEU A   8       7.529   8.406  -4.130  1.00  0.67           H  
ATOM    141 2HB  LEU A   8       8.355   9.703  -4.989  1.00  0.67           H  
ATOM    142  HG  LEU A   8       5.885   8.539  -6.232  1.00  0.67           H  
ATOM    143 1HD1 LEU A   8       4.505  10.040  -4.961  1.00  0.67           H  
ATOM    144 2HD1 LEU A   8       5.314   8.841  -3.959  1.00  0.67           H  
ATOM    145 3HD1 LEU A   8       5.914  10.513  -3.987  1.00  0.67           H  
ATOM    146 1HD2 LEU A   8       5.587  10.849  -6.929  1.00  0.67           H  
ATOM    147 2HD2 LEU A   8       6.985  11.272  -5.958  1.00  0.67           H  
ATOM    148 3HD2 LEU A   8       7.207  10.259  -7.379  1.00  0.67           H  
ATOM    149  N   ALA A   9       9.980   9.221  -7.197  1.00  0.66           N  
ATOM    150  CA  ALA A   9      10.491   9.897  -8.371  1.00  0.66           C  
ATOM    151  C   ALA A   9      10.750   8.901  -9.502  1.00  0.66           C  
ATOM    152  O   ALA A   9      10.422   9.172 -10.664  1.00  0.66           O  
ATOM    153  CB  ALA A   9      11.776  10.623  -8.014  1.00  0.66           C  
ATOM    154  H   ALA A   9      10.477   9.326  -6.311  1.00  0.66           H  
ATOM    155  HA  ALA A   9       9.744  10.608  -8.703  1.00  0.66           H  
ATOM    156 1HB  ALA A   9      12.149  11.140  -8.856  1.00  0.66           H  
ATOM    157 2HB  ALA A   9      11.596  11.331  -7.221  1.00  0.66           H  
ATOM    158 3HB  ALA A   9      12.517   9.912  -7.682  1.00  0.66           H  
ATOM    159  N   GLU A  10      11.279   7.713  -9.175  1.00  0.66           N  
ATOM    160  CA  GLU A  10      11.516   6.720 -10.219  1.00  0.66           C  
ATOM    161  C   GLU A  10      10.192   6.222 -10.819  1.00  0.66           C  
ATOM    162  O   GLU A  10      10.045   6.159 -12.042  1.00  0.66           O  
ATOM    163  CB  GLU A  10      12.335   5.540  -9.668  1.00  0.66           C  
ATOM    164  CG  GLU A  10      13.792   5.894  -9.319  1.00  0.66           C  
ATOM    165  CD  GLU A  10      14.584   4.747  -8.718  1.00  0.66           C  
ATOM    166  OE1 GLU A  10      14.048   3.678  -8.547  1.00  0.66           O  
ATOM    167  OE2 GLU A  10      15.746   4.964  -8.404  1.00  0.66           O  
ATOM    168  H   GLU A  10      11.549   7.529  -8.207  1.00  0.66           H  
ATOM    169  HA  GLU A  10      12.091   7.193 -11.013  1.00  0.66           H  
ATOM    170 1HB  GLU A  10      11.858   5.161  -8.764  1.00  0.66           H  
ATOM    171 2HB  GLU A  10      12.346   4.731 -10.397  1.00  0.66           H  
ATOM    172 1HG  GLU A  10      14.294   6.230 -10.225  1.00  0.66           H  
ATOM    173 2HG  GLU A  10      13.785   6.727  -8.617  1.00  0.66           H  
ATOM    174  N   ILE A  11       9.183   6.005  -9.968  1.00  0.67           N  
ATOM    175  CA  ILE A  11       7.862   5.520 -10.390  1.00  0.67           C  
ATOM    176  C   ILE A  11       7.206   6.470 -11.369  1.00  0.67           C  
ATOM    177  O   ILE A  11       6.604   6.047 -12.360  1.00  0.67           O  
ATOM    178  CB  ILE A  11       6.918   5.311  -9.177  1.00  0.67           C  
ATOM    179  CG1 ILE A  11       7.393   4.114  -8.336  1.00  0.67           C  
ATOM    180  CG2 ILE A  11       5.457   5.130  -9.632  1.00  0.67           C  
ATOM    181  CD1 ILE A  11       6.724   4.018  -6.985  1.00  0.67           C  
ATOM    182  H   ILE A  11       9.364   6.120  -8.970  1.00  0.67           H  
ATOM    183  HA  ILE A  11       7.995   4.561 -10.886  1.00  0.67           H  
ATOM    184  HB  ILE A  11       6.974   6.186  -8.541  1.00  0.67           H  
ATOM    185 1HG1 ILE A  11       7.179   3.200  -8.887  1.00  0.67           H  
ATOM    186 2HG1 ILE A  11       8.465   4.181  -8.194  1.00  0.67           H  
ATOM    187 1HG2 ILE A  11       4.818   5.011  -8.758  1.00  0.67           H  
ATOM    188 2HG2 ILE A  11       5.137   6.005 -10.195  1.00  0.67           H  
ATOM    189 3HG2 ILE A  11       5.379   4.247 -10.263  1.00  0.67           H  
ATOM    190 1HD1 ILE A  11       7.103   3.145  -6.464  1.00  0.67           H  
ATOM    191 2HD1 ILE A  11       6.941   4.905  -6.405  1.00  0.67           H  
ATOM    192 3HD1 ILE A  11       5.650   3.923  -7.112  1.00  0.67           H  
ATOM    193  N   PHE A  12       7.321   7.756 -11.094  1.00  0.68           N  
ATOM    194  CA  PHE A  12       6.731   8.771 -11.938  1.00  0.68           C  
ATOM    195  C   PHE A  12       7.639   9.339 -13.025  1.00  0.68           C  
ATOM    196  O   PHE A  12       7.245  10.280 -13.712  1.00  0.68           O  
ATOM    197  CB  PHE A  12       6.208   9.890 -11.064  1.00  0.68           C  
ATOM    198  CG  PHE A  12       4.975   9.497 -10.319  1.00  0.68           C  
ATOM    199  CD1 PHE A  12       5.052   8.851  -9.110  1.00  0.68           C  
ATOM    200  CD2 PHE A  12       3.725   9.789 -10.828  1.00  0.68           C  
ATOM    201  CE1 PHE A  12       3.928   8.494  -8.424  1.00  0.68           C  
ATOM    202  CE2 PHE A  12       2.599   9.432 -10.137  1.00  0.68           C  
ATOM    203  CZ  PHE A  12       2.714   8.785  -8.935  1.00  0.68           C  
ATOM    204  H   PHE A  12       7.824   8.032 -10.245  1.00  0.68           H  
ATOM    205  HA  PHE A  12       5.873   8.319 -12.436  1.00  0.68           H  
ATOM    206 1HB  PHE A  12       6.978  10.180 -10.340  1.00  0.68           H  
ATOM    207 2HB  PHE A  12       5.985  10.744 -11.680  1.00  0.68           H  
ATOM    208  HD1 PHE A  12       6.013   8.617  -8.707  1.00  0.68           H  
ATOM    209  HD2 PHE A  12       3.638  10.307 -11.786  1.00  0.68           H  
ATOM    210  HE1 PHE A  12       4.005   7.975  -7.471  1.00  0.68           H  
ATOM    211  HE2 PHE A  12       1.620   9.656 -10.539  1.00  0.68           H  
ATOM    212  HZ  PHE A  12       1.844   8.503  -8.394  1.00  0.68           H  
ATOM    213  N   GLY A  13       8.852   8.805 -13.197  1.00  0.69           N  
ATOM    214  CA  GLY A  13       9.695   9.320 -14.267  1.00  0.69           C  
ATOM    215  C   GLY A  13      10.149  10.766 -14.052  1.00  0.69           C  
ATOM    216  O   GLY A  13      10.235  11.528 -15.020  1.00  0.69           O  
ATOM    217  H   GLY A  13       9.178   8.019 -12.634  1.00  0.69           H  
ATOM    218 1HA  GLY A  13      10.573   8.680 -14.354  1.00  0.69           H  
ATOM    219 2HA  GLY A  13       9.159   9.245 -15.211  1.00  0.69           H  
ATOM    220  N   CYS A  14      10.431  11.166 -12.810  1.00  0.70           N  
ATOM    221  CA  CYS A  14      10.773  12.566 -12.572  1.00  0.70           C  
ATOM    222  C   CYS A  14      11.899  12.756 -11.568  1.00  0.70           C  
ATOM    223  O   CYS A  14      12.457  11.803 -11.039  1.00  0.70           O  
ATOM    224  CB  CYS A  14       9.545  13.322 -12.050  1.00  0.70           C  
ATOM    225  SG  CYS A  14       8.992  12.831 -10.397  1.00  0.70           S  
ATOM    226  H   CYS A  14      10.375  10.504 -12.035  1.00  0.70           H  
ATOM    227  HA  CYS A  14      11.082  13.011 -13.516  1.00  0.70           H  
ATOM    228 1HB  CYS A  14       9.747  14.388 -12.036  1.00  0.70           H  
ATOM    229 2HB  CYS A  14       8.713  13.159 -12.735  1.00  0.70           H  
ATOM    230  HG  CYS A  14      10.069  13.328  -9.752  1.00  0.70           H  
ATOM    231  N   ASP A  15      12.299  14.004 -11.376  1.00  0.70           N  
ATOM    232  CA  ASP A  15      13.335  14.348 -10.410  1.00  0.70           C  
ATOM    233  C   ASP A  15      12.786  14.304  -8.985  1.00  0.70           C  
ATOM    234  O   ASP A  15      11.592  14.517  -8.764  1.00  0.70           O  
ATOM    235  CB  ASP A  15      13.903  15.750 -10.667  1.00  0.70           C  
ATOM    236  CG  ASP A  15      15.276  15.989 -10.001  1.00  0.70           C  
ATOM    237  OD1 ASP A  15      16.274  15.693 -10.605  1.00  0.70           O  
ATOM    238  OD2 ASP A  15      15.320  16.461  -8.878  1.00  0.70           O  
ATOM    239  H   ASP A  15      11.843  14.750 -11.883  1.00  0.70           H  
ATOM    240  HA  ASP A  15      14.142  13.618 -10.490  1.00  0.70           H  
ATOM    241 1HB  ASP A  15      14.006  15.907 -11.740  1.00  0.70           H  
ATOM    242 2HB  ASP A  15      13.200  16.499 -10.301  1.00  0.70           H  
ATOM    243  N   VAL A  16      13.663  14.087  -8.018  1.00  0.71           N  
ATOM    244  CA  VAL A  16      13.281  14.168  -6.614  1.00  0.71           C  
ATOM    245  C   VAL A  16      12.784  15.579  -6.264  1.00  0.71           C  
ATOM    246  O   VAL A  16      11.894  15.740  -5.421  1.00  0.71           O  
ATOM    247  CB  VAL A  16      14.428  13.742  -5.697  1.00  0.71           C  
ATOM    248  CG1 VAL A  16      14.061  14.044  -4.273  1.00  0.71           C  
ATOM    249  CG2 VAL A  16      14.642  12.238  -5.860  1.00  0.71           C  
ATOM    250  H   VAL A  16      14.629  13.900  -8.261  1.00  0.71           H  
ATOM    251  HA  VAL A  16      12.461  13.470  -6.446  1.00  0.71           H  
ATOM    252  HB  VAL A  16      15.336  14.292  -5.952  1.00  0.71           H  
ATOM    253 1HG1 VAL A  16      14.866  13.730  -3.611  1.00  0.71           H  
ATOM    254 2HG1 VAL A  16      13.893  15.115  -4.160  1.00  0.71           H  
ATOM    255 3HG1 VAL A  16      13.156  13.504  -4.033  1.00  0.71           H  
ATOM    256 1HG2 VAL A  16      15.447  11.906  -5.206  1.00  0.71           H  
ATOM    257 2HG2 VAL A  16      13.717  11.723  -5.595  1.00  0.71           H  
ATOM    258 3HG2 VAL A  16      14.898  12.015  -6.896  1.00  0.71           H  
ATOM    259  N   ARG A  17      13.404  16.615  -6.849  1.00  0.70           N  
ATOM    260  CA  ARG A  17      12.984  17.996  -6.604  1.00  0.70           C  
ATOM    261  C   ARG A  17      11.541  18.204  -7.080  1.00  0.70           C  
ATOM    262  O   ARG A  17      10.786  18.975  -6.481  1.00  0.70           O  
ATOM    263  CB  ARG A  17      13.925  18.957  -7.320  1.00  0.70           C  
ATOM    264  CG  ARG A  17      15.325  19.054  -6.697  1.00  0.70           C  
ATOM    265  CD  ARG A  17      16.297  19.785  -7.569  1.00  0.70           C  
ATOM    266  NE  ARG A  17      16.697  18.949  -8.706  1.00  0.70           N  
ATOM    267  CZ  ARG A  17      17.495  19.327  -9.729  1.00  0.70           C  
ATOM    268  NH1 ARG A  17      17.993  20.551  -9.772  1.00  0.70           N  
ATOM    269  NH2 ARG A  17      17.780  18.455 -10.691  1.00  0.70           N  
ATOM    270  H   ARG A  17      14.151  16.452  -7.531  1.00  0.70           H  
ATOM    271  HA  ARG A  17      13.036  18.191  -5.534  1.00  0.70           H  
ATOM    272 1HB  ARG A  17      14.048  18.638  -8.356  1.00  0.70           H  
ATOM    273 2HB  ARG A  17      13.491  19.955  -7.333  1.00  0.70           H  
ATOM    274 1HG  ARG A  17      15.265  19.566  -5.738  1.00  0.70           H  
ATOM    275 2HG  ARG A  17      15.709  18.041  -6.548  1.00  0.70           H  
ATOM    276 1HD  ARG A  17      15.838  20.693  -7.955  1.00  0.70           H  
ATOM    277 2HD  ARG A  17      17.189  20.037  -6.999  1.00  0.70           H  
ATOM    278  HE  ARG A  17      16.332  17.981  -8.727  1.00  0.70           H  
ATOM    279 1HH1 ARG A  17      17.775  21.210  -9.038  1.00  0.70           H  
ATOM    280 2HH1 ARG A  17      18.590  20.827 -10.538  1.00  0.70           H  
ATOM    281 1HH2 ARG A  17      17.389  17.486 -10.650  1.00  0.70           H  
ATOM    282 2HH2 ARG A  17      18.373  18.720 -11.457  1.00  0.70           H  
ATOM    283  N   THR A  18      11.150  17.485  -8.137  1.00  0.70           N  
ATOM    284  CA  THR A  18       9.787  17.543  -8.653  1.00  0.70           C  
ATOM    285  C   THR A  18       8.847  16.934  -7.627  1.00  0.70           C  
ATOM    286  O   THR A  18       7.794  17.496  -7.327  1.00  0.70           O  
ATOM    287  CB  THR A  18       9.644  16.827 -10.001  1.00  0.70           C  
ATOM    288  OG1 THR A  18      10.467  17.471 -10.992  1.00  0.70           O  
ATOM    289  CG2 THR A  18       8.219  16.814 -10.421  1.00  0.70           C  
ATOM    290  H   THR A  18      11.815  16.864  -8.578  1.00  0.70           H  
ATOM    291  HA  THR A  18       9.507  18.587  -8.791  1.00  0.70           H  
ATOM    292  HB  THR A  18       9.963  15.810  -9.899  1.00  0.70           H  
ATOM    293  HG1 THR A  18      10.154  18.368 -11.128  1.00  0.70           H  
ATOM    294 1HG2 THR A  18       8.115  16.285 -11.365  1.00  0.70           H  
ATOM    295 2HG2 THR A  18       7.654  16.303  -9.652  1.00  0.70           H  
ATOM    296 3HG2 THR A  18       7.853  17.832 -10.531  1.00  0.70           H  
ATOM    297  N   VAL A  19       9.263  15.806  -7.051  1.00  0.69           N  
ATOM    298  CA  VAL A  19       8.463  15.143  -6.032  1.00  0.69           C  
ATOM    299  C   VAL A  19       8.301  16.048  -4.825  1.00  0.69           C  
ATOM    300  O   VAL A  19       7.215  16.137  -4.250  1.00  0.69           O  
ATOM    301  CB  VAL A  19       9.102  13.830  -5.580  1.00  0.69           C  
ATOM    302  CG1 VAL A  19       8.324  13.253  -4.376  1.00  0.69           C  
ATOM    303  CG2 VAL A  19       9.136  12.910  -6.747  1.00  0.69           C  
ATOM    304  H   VAL A  19      10.142  15.391  -7.367  1.00  0.69           H  
ATOM    305  HA  VAL A  19       7.481  14.927  -6.450  1.00  0.69           H  
ATOM    306  HB  VAL A  19      10.116  14.003  -5.235  1.00  0.69           H  
ATOM    307 1HG1 VAL A  19       8.789  12.317  -4.056  1.00  0.69           H  
ATOM    308 2HG1 VAL A  19       8.348  13.967  -3.551  1.00  0.69           H  
ATOM    309 3HG1 VAL A  19       7.292  13.069  -4.654  1.00  0.69           H  
ATOM    310 1HG2 VAL A  19       9.580  11.975  -6.439  1.00  0.69           H  
ATOM    311 2HG2 VAL A  19       8.139  12.745  -7.114  1.00  0.69           H  
ATOM    312 3HG2 VAL A  19       9.730  13.364  -7.531  1.00  0.69           H  
ATOM    313  N   THR A  20       9.391  16.710  -4.432  1.00  0.69           N  
ATOM    314  CA  THR A  20       9.357  17.624  -3.304  1.00  0.69           C  
ATOM    315  C   THR A  20       8.325  18.717  -3.582  1.00  0.69           C  
ATOM    316  O   THR A  20       7.497  19.041  -2.720  1.00  0.69           O  
ATOM    317  CB  THR A  20      10.739  18.272  -3.079  1.00  0.69           C  
ATOM    318  OG1 THR A  20      11.725  17.240  -2.827  1.00  0.69           O  
ATOM    319  CG2 THR A  20      10.678  19.224  -1.902  1.00  0.69           C  
ATOM    320  H   THR A  20      10.267  16.559  -4.930  1.00  0.69           H  
ATOM    321  HA  THR A  20       9.057  17.078  -2.410  1.00  0.69           H  
ATOM    322  HB  THR A  20      11.028  18.825  -3.965  1.00  0.69           H  
ATOM    323  HG1 THR A  20      11.788  16.673  -3.636  1.00  0.69           H  
ATOM    324 1HG2 THR A  20      11.656  19.681  -1.754  1.00  0.69           H  
ATOM    325 2HG2 THR A  20       9.941  20.001  -2.107  1.00  0.69           H  
ATOM    326 3HG2 THR A  20      10.391  18.678  -1.005  1.00  0.69           H  
ATOM    327  N   ALA A  21       8.357  19.278  -4.797  1.00  0.69           N  
ATOM    328  CA  ALA A  21       7.385  20.294  -5.159  1.00  0.69           C  
ATOM    329  C   ALA A  21       5.970  19.726  -5.082  1.00  0.69           C  
ATOM    330  O   ALA A  21       5.071  20.369  -4.531  1.00  0.69           O  
ATOM    331  CB  ALA A  21       7.662  20.811  -6.559  1.00  0.69           C  
ATOM    332  H   ALA A  21       9.077  19.006  -5.468  1.00  0.69           H  
ATOM    333  HA  ALA A  21       7.467  21.114  -4.447  1.00  0.69           H  
ATOM    334 1HB  ALA A  21       6.943  21.582  -6.811  1.00  0.69           H  
ATOM    335 2HB  ALA A  21       8.670  21.223  -6.597  1.00  0.69           H  
ATOM    336 3HB  ALA A  21       7.581  19.994  -7.270  1.00  0.69           H  
ATOM    337  N   TRP A  22       5.785  18.491  -5.552  1.00  0.68           N  
ATOM    338  CA  TRP A  22       4.466  17.881  -5.521  1.00  0.68           C  
ATOM    339  C   TRP A  22       3.976  17.748  -4.086  1.00  0.68           C  
ATOM    340  O   TRP A  22       2.796  17.989  -3.810  1.00  0.68           O  
ATOM    341  CB  TRP A  22       4.468  16.509  -6.177  1.00  0.68           C  
ATOM    342  CG  TRP A  22       4.621  16.497  -7.632  1.00  0.68           C  
ATOM    343  CD1 TRP A  22       4.467  17.540  -8.491  1.00  0.68           C  
ATOM    344  CD2 TRP A  22       4.933  15.342  -8.446  1.00  0.68           C  
ATOM    345  NE1 TRP A  22       4.662  17.117  -9.782  1.00  0.68           N  
ATOM    346  CE2 TRP A  22       4.946  15.771  -9.770  1.00  0.68           C  
ATOM    347  CE3 TRP A  22       5.193  13.988  -8.158  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22       5.212  14.909 -10.813  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22       5.457  13.129  -9.209  1.00  0.68           C  
ATOM    350  CH2 TRP A  22       5.465  13.583 -10.501  1.00  0.68           C  
ATOM    351  H   TRP A  22       6.560  17.994  -5.991  1.00  0.68           H  
ATOM    352  HA  TRP A  22       3.779  18.522  -6.069  1.00  0.68           H  
ATOM    353 1HB  TRP A  22       5.259  15.911  -5.754  1.00  0.68           H  
ATOM    354 2HB  TRP A  22       3.541  16.021  -5.965  1.00  0.68           H  
ATOM    355  HD1 TRP A  22       4.219  18.560  -8.197  1.00  0.68           H  
ATOM    356  HE1 TRP A  22       4.603  17.699 -10.604  1.00  0.68           H  
ATOM    357  HE3 TRP A  22       5.190  13.624  -7.133  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22       5.226  15.243 -11.850  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22       5.661  12.085  -8.987  1.00  0.68           H  
ATOM    360  HH2 TRP A  22       5.677  12.893 -11.308  1.00  0.68           H  
ATOM    361  N   GLN A  23       4.881  17.387  -3.168  1.00  0.68           N  
ATOM    362  CA  GLN A  23       4.534  17.261  -1.757  1.00  0.68           C  
ATOM    363  C   GLN A  23       4.002  18.604  -1.253  1.00  0.68           C  
ATOM    364  O   GLN A  23       2.947  18.665  -0.614  1.00  0.68           O  
ATOM    365  CB  GLN A  23       5.761  16.811  -0.936  1.00  0.68           C  
ATOM    366  CG  GLN A  23       5.503  16.533   0.551  1.00  0.68           C  
ATOM    367  CD  GLN A  23       6.779  16.110   1.320  1.00  0.68           C  
ATOM    368  OE1 GLN A  23       7.742  15.561   0.768  1.00  0.68           O  
ATOM    369  NE2 GLN A  23       6.781  16.392   2.619  1.00  0.68           N  
ATOM    370  H   GLN A  23       5.833  17.177  -3.472  1.00  0.68           H  
ATOM    371  HA  GLN A  23       3.748  16.526  -1.639  1.00  0.68           H  
ATOM    372 1HB  GLN A  23       6.193  15.922  -1.394  1.00  0.68           H  
ATOM    373 2HB  GLN A  23       6.518  17.585  -0.979  1.00  0.68           H  
ATOM    374 1HG  GLN A  23       5.112  17.440   1.010  1.00  0.68           H  
ATOM    375 2HG  GLN A  23       4.770  15.728   0.637  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23       7.572  16.165   3.187  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23       5.990  16.843   3.032  1.00  0.68           H  
ATOM    378  N   SER A  24       4.694  19.703  -1.595  1.00  0.68           N  
ATOM    379  CA  SER A  24       4.262  21.028  -1.132  1.00  0.68           C  
ATOM    380  C   SER A  24       2.929  21.463  -1.766  1.00  0.68           C  
ATOM    381  O   SER A  24       2.215  22.304  -1.213  1.00  0.68           O  
ATOM    382  CB  SER A  24       5.336  22.074  -1.417  1.00  0.68           C  
ATOM    383  OG  SER A  24       5.433  22.373  -2.781  1.00  0.68           O  
ATOM    384  H   SER A  24       5.552  19.605  -2.146  1.00  0.68           H  
ATOM    385  HA  SER A  24       4.120  20.975  -0.053  1.00  0.68           H  
ATOM    386 1HB  SER A  24       5.125  22.981  -0.856  1.00  0.68           H  
ATOM    387 2HB  SER A  24       6.294  21.688  -1.069  1.00  0.68           H  
ATOM    388  HG  SER A  24       5.318  21.529  -3.256  1.00  0.68           H  
ATOM    389  N   GLN A  25       2.577  20.847  -2.898  1.00  0.68           N  
ATOM    390  CA  GLN A  25       1.334  21.110  -3.619  1.00  0.68           C  
ATOM    391  C   GLN A  25       0.166  20.216  -3.180  1.00  0.68           C  
ATOM    392  O   GLN A  25      -0.933  20.335  -3.730  1.00  0.68           O  
ATOM    393  CB  GLN A  25       1.550  20.958  -5.128  1.00  0.68           C  
ATOM    394  CG  GLN A  25       2.476  21.992  -5.730  1.00  0.68           C  
ATOM    395  CD  GLN A  25       2.837  21.708  -7.181  1.00  0.68           C  
ATOM    396  OE1 GLN A  25       2.053  21.178  -7.994  1.00  0.68           O  
ATOM    397  NE2 GLN A  25       4.064  22.083  -7.526  1.00  0.68           N  
ATOM    398  H   GLN A  25       3.243  20.196  -3.312  1.00  0.68           H  
ATOM    399  HA  GLN A  25       1.048  22.143  -3.423  1.00  0.68           H  
ATOM    400 1HB  GLN A  25       1.968  19.977  -5.328  1.00  0.68           H  
ATOM    401 2HB  GLN A  25       0.593  21.019  -5.637  1.00  0.68           H  
ATOM    402 1HG  GLN A  25       1.978  22.959  -5.690  1.00  0.68           H  
ATOM    403 2HG  GLN A  25       3.390  22.032  -5.147  1.00  0.68           H  
ATOM    404 1HE2 GLN A  25       4.392  21.944  -8.461  1.00  0.68           H  
ATOM    405 2HE2 GLN A  25       4.647  22.527  -6.839  1.00  0.68           H  
ATOM    406  N   GLY A  26       0.384  19.318  -2.211  1.00  0.68           N  
ATOM    407  CA  GLY A  26      -0.697  18.446  -1.753  1.00  0.68           C  
ATOM    408  C   GLY A  26      -0.616  16.960  -2.134  1.00  0.68           C  
ATOM    409  O   GLY A  26      -1.583  16.226  -1.919  1.00  0.68           O  
ATOM    410  H   GLY A  26       1.303  19.238  -1.770  1.00  0.68           H  
ATOM    411 1HA  GLY A  26      -0.742  18.516  -0.666  1.00  0.68           H  
ATOM    412 2HA  GLY A  26      -1.642  18.846  -2.112  1.00  0.68           H  
ATOM    413  N   LEU A  27       0.507  16.496  -2.676  1.00  0.71           N  
ATOM    414  CA  LEU A  27       0.636  15.074  -2.994  1.00  0.71           C  
ATOM    415  C   LEU A  27       0.433  14.308  -1.682  1.00  0.71           C  
ATOM    416  O   LEU A  27       1.042  14.685  -0.678  1.00  0.71           O  
ATOM    417  CB  LEU A  27       2.037  14.776  -3.516  1.00  0.71           C  
ATOM    418  CG  LEU A  27       2.380  13.367  -4.045  1.00  0.71           C  
ATOM    419  CD1 LEU A  27       1.668  13.123  -5.323  1.00  0.71           C  
ATOM    420  CD2 LEU A  27       3.891  13.265  -4.261  1.00  0.71           C  
ATOM    421  H   LEU A  27       1.283  17.126  -2.882  1.00  0.71           H  
ATOM    422  HA  LEU A  27      -0.089  14.816  -3.751  1.00  0.71           H  
ATOM    423 1HB  LEU A  27       2.218  15.466  -4.312  1.00  0.71           H  
ATOM    424 2HB  LEU A  27       2.734  14.972  -2.732  1.00  0.71           H  
ATOM    425  HG  LEU A  27       2.056  12.615  -3.313  1.00  0.71           H  
ATOM    426 1HD1 LEU A  27       1.907  12.142  -5.697  1.00  0.71           H  
ATOM    427 2HD1 LEU A  27       0.604  13.204  -5.176  1.00  0.71           H  
ATOM    428 3HD1 LEU A  27       2.001  13.863  -6.033  1.00  0.71           H  
ATOM    429 1HD2 LEU A  27       4.138  12.284  -4.624  1.00  0.71           H  
ATOM    430 2HD2 LEU A  27       4.203  13.991  -4.977  1.00  0.71           H  
ATOM    431 3HD2 LEU A  27       4.403  13.447  -3.334  1.00  0.71           H  
ATOM    432  N   PRO A  28      -0.423  13.276  -1.615  1.00  0.78           N  
ATOM    433  CA  PRO A  28      -0.667  12.493  -0.420  1.00  0.78           C  
ATOM    434  C   PRO A  28       0.645  11.989   0.151  1.00  0.78           C  
ATOM    435  O   PRO A  28       1.504  11.513  -0.586  1.00  0.78           O  
ATOM    436  CB  PRO A  28      -1.548  11.370  -0.954  1.00  0.78           C  
ATOM    437  CG  PRO A  28      -2.276  12.015  -2.127  1.00  0.78           C  
ATOM    438  CD  PRO A  28      -1.267  12.914  -2.755  1.00  0.78           C  
ATOM    439  HA  PRO A  28      -1.202  13.111   0.316  1.00  0.78           H  
ATOM    440 1HB  PRO A  28      -0.919  10.520  -1.257  1.00  0.78           H  
ATOM    441 2HB  PRO A  28      -2.224  11.010  -0.165  1.00  0.78           H  
ATOM    442 1HG  PRO A  28      -2.640  11.273  -2.842  1.00  0.78           H  
ATOM    443 2HG  PRO A  28      -3.157  12.565  -1.767  1.00  0.78           H  
ATOM    444 1HD  PRO A  28      -0.705  12.387  -3.522  1.00  0.78           H  
ATOM    445 2HD  PRO A  28      -1.813  13.783  -3.129  1.00  0.78           H  
ATOM    446  N   LEU A  29       0.765  12.066   1.470  1.00  0.87           N  
ATOM    447  CA  LEU A  29       1.985  11.724   2.202  1.00  0.87           C  
ATOM    448  C   LEU A  29       1.681  10.920   3.470  1.00  0.87           C  
ATOM    449  O   LEU A  29       0.761  11.271   4.208  1.00  0.87           O  
ATOM    450  CB  LEU A  29       2.687  13.033   2.610  1.00  0.87           C  
ATOM    451  CG  LEU A  29       3.940  12.888   3.428  1.00  0.87           C  
ATOM    452  CD1 LEU A  29       4.965  12.332   2.589  1.00  0.87           C  
ATOM    453  CD2 LEU A  29       4.365  14.208   3.989  1.00  0.87           C  
ATOM    454  H   LEU A  29      -0.012  12.438   1.998  1.00  0.87           H  
ATOM    455  HA  LEU A  29       2.635  11.139   1.556  1.00  0.87           H  
ATOM    456 1HB  LEU A  29       2.948  13.577   1.698  1.00  0.87           H  
ATOM    457 2HB  LEU A  29       1.985  13.639   3.180  1.00  0.87           H  
ATOM    458  HG  LEU A  29       3.753  12.189   4.238  1.00  0.87           H  
ATOM    459 1HD1 LEU A  29       5.842  12.178   3.184  1.00  0.87           H  
ATOM    460 2HD1 LEU A  29       4.629  11.425   2.183  1.00  0.87           H  
ATOM    461 3HD1 LEU A  29       5.169  13.021   1.785  1.00  0.87           H  
ATOM    462 1HD2 LEU A  29       5.276  14.080   4.573  1.00  0.87           H  
ATOM    463 2HD2 LEU A  29       4.545  14.893   3.172  1.00  0.87           H  
ATOM    464 3HD2 LEU A  29       3.574  14.602   4.627  1.00  0.87           H  
ATOM    465  N   VAL A  30       2.429   9.835   3.715  1.00  1.00           N  
ATOM    466  CA  VAL A  30       2.230   9.063   4.943  1.00  1.00           C  
ATOM    467  C   VAL A  30       3.406   9.228   5.933  1.00  1.00           C  
ATOM    468  O   VAL A  30       3.219   9.119   7.147  1.00  1.00           O  
ATOM    469  CB  VAL A  30       2.019   7.559   4.618  1.00  1.00           C  
ATOM    470  CG1 VAL A  30       0.780   7.386   3.759  1.00  1.00           C  
ATOM    471  CG2 VAL A  30       3.197   6.972   3.894  1.00  1.00           C  
ATOM    472  H   VAL A  30       3.168   9.572   3.076  1.00  1.00           H  
ATOM    473  HA  VAL A  30       1.326   9.424   5.431  1.00  1.00           H  
ATOM    474  HB  VAL A  30       1.865   7.023   5.553  1.00  1.00           H  
ATOM    475 1HG1 VAL A  30       0.626   6.324   3.555  1.00  1.00           H  
ATOM    476 2HG1 VAL A  30      -0.087   7.788   4.280  1.00  1.00           H  
ATOM    477 3HG1 VAL A  30       0.918   7.918   2.819  1.00  1.00           H  
ATOM    478 1HG2 VAL A  30       3.008   5.934   3.704  1.00  1.00           H  
ATOM    479 2HG2 VAL A  30       3.323   7.480   2.962  1.00  1.00           H  
ATOM    480 3HG2 VAL A  30       4.093   7.064   4.499  1.00  1.00           H  
ATOM    481  N   SER A  31       4.598   9.539   5.421  1.00  1.15           N  
ATOM    482  CA  SER A  31       5.800   9.733   6.237  1.00  1.15           C  
ATOM    483  C   SER A  31       6.021   8.561   7.194  1.00  1.15           C  
ATOM    484  O   SER A  31       6.081   7.400   6.784  1.00  1.15           O  
ATOM    485  CB  SER A  31       5.706  11.046   7.001  1.00  1.15           C  
ATOM    486  OG  SER A  31       6.948  11.425   7.573  1.00  1.15           O  
ATOM    487  H   SER A  31       4.678   9.603   4.416  1.00  1.15           H  
ATOM    488  HA  SER A  31       6.666   9.785   5.585  1.00  1.15           H  
ATOM    489 1HB  SER A  31       5.370  11.829   6.323  1.00  1.15           H  
ATOM    490 2HB  SER A  31       4.948  10.965   7.780  1.00  1.15           H  
ATOM    491  HG  SER A  31       7.507  10.622   7.690  1.00  1.15           H  
ATOM    492  N   GLY A  32       6.125   8.882   8.477  1.00  1.28           N  
ATOM    493  CA  GLY A  32       6.359   7.916   9.536  1.00  1.28           C  
ATOM    494  C   GLY A  32       6.512   8.681  10.838  1.00  1.28           C  
ATOM    495  O   GLY A  32       5.847   8.389  11.832  1.00  1.28           O  
ATOM    496  H   GLY A  32       6.043   9.853   8.742  1.00  1.28           H  
ATOM    497 1HA  GLY A  32       5.523   7.221   9.599  1.00  1.28           H  
ATOM    498 2HA  GLY A  32       7.262   7.345   9.326  1.00  1.28           H  
ATOM    499  N   GLY A  33       7.364   9.699  10.798  1.00  1.34           N  
ATOM    500  CA  GLY A  33       7.632  10.558  11.945  1.00  1.34           C  
ATOM    501  C   GLY A  33       8.970  10.234  12.598  1.00  1.34           C  
ATOM    502  O   GLY A  33       9.509   9.140  12.423  1.00  1.34           O  
ATOM    503  H   GLY A  33       7.875   9.861   9.933  1.00  1.34           H  
ATOM    504 1HA  GLY A  33       7.631  11.598  11.619  1.00  1.34           H  
ATOM    505 2HA  GLY A  33       6.832  10.452  12.677  1.00  1.34           H  
ATOM    506  N   GLY A  34       9.488  11.193  13.364  1.00  1.33           N  
ATOM    507  CA  GLY A  34      10.776  11.062  14.038  1.00  1.33           C  
ATOM    508  C   GLY A  34      11.832  11.926  13.359  1.00  1.33           C  
ATOM    509  O   GLY A  34      11.743  12.215  12.161  1.00  1.33           O  
ATOM    510  H   GLY A  34       8.973  12.055  13.473  1.00  1.33           H  
ATOM    511 1HA  GLY A  34      10.674  11.357  15.083  1.00  1.33           H  
ATOM    512 2HA  GLY A  34      11.093  10.019  14.028  1.00  1.33           H  
ATOM    513  N   LYS A  35      12.810  12.382  14.133  1.00  1.25           N  
ATOM    514  CA  LYS A  35      13.851  13.234  13.578  1.00  1.25           C  
ATOM    515  C   LYS A  35      14.578  12.514  12.454  1.00  1.25           C  
ATOM    516  O   LYS A  35      14.998  11.369  12.614  1.00  1.25           O  
ATOM    517  CB  LYS A  35      14.836  13.659  14.668  1.00  1.25           C  
ATOM    518  CG  LYS A  35      15.916  14.634  14.203  1.00  1.25           C  
ATOM    519  CD  LYS A  35      16.806  15.075  15.363  1.00  1.25           C  
ATOM    520  CE  LYS A  35      17.881  16.049  14.898  1.00  1.25           C  
ATOM    521  NZ  LYS A  35      18.755  16.489  16.021  1.00  1.25           N  
ATOM    522  H   LYS A  35      12.839  12.126  15.110  1.00  1.25           H  
ATOM    523  HA  LYS A  35      13.385  14.128  13.161  1.00  1.25           H  
ATOM    524 1HB  LYS A  35      14.293  14.127  15.488  1.00  1.25           H  
ATOM    525 2HB  LYS A  35      15.338  12.777  15.067  1.00  1.25           H  
ATOM    526 1HG  LYS A  35      16.537  14.153  13.447  1.00  1.25           H  
ATOM    527 2HG  LYS A  35      15.447  15.510  13.758  1.00  1.25           H  
ATOM    528 1HD  LYS A  35      16.197  15.558  16.128  1.00  1.25           H  
ATOM    529 2HD  LYS A  35      17.287  14.202  15.804  1.00  1.25           H  
ATOM    530 1HE  LYS A  35      18.496  15.566  14.140  1.00  1.25           H  
ATOM    531 2HE  LYS A  35      17.403  16.925  14.460  1.00  1.25           H  
ATOM    532 1HZ  LYS A  35      19.452  17.132  15.673  1.00  1.25           H  
ATOM    533 2HZ  LYS A  35      18.194  16.950  16.725  1.00  1.25           H  
ATOM    534 3HZ  LYS A  35      19.212  15.686  16.428  1.00  1.25           H  
ATOM    535  N   GLY A  36      14.718  13.184  11.314  1.00  1.12           N  
ATOM    536  CA  GLY A  36      15.408  12.615  10.161  1.00  1.12           C  
ATOM    537  C   GLY A  36      14.527  11.720   9.280  1.00  1.12           C  
ATOM    538  O   GLY A  36      15.001  11.177   8.281  1.00  1.12           O  
ATOM    539  H   GLY A  36      14.335  14.115  11.244  1.00  1.12           H  
ATOM    540 1HA  GLY A  36      15.810  13.426   9.556  1.00  1.12           H  
ATOM    541 2HA  GLY A  36      16.263  12.038  10.513  1.00  1.12           H  
ATOM    542  N   ASN A  37      13.248  11.568   9.622  1.00  0.99           N  
ATOM    543  CA  ASN A  37      12.373  10.709   8.828  1.00  0.99           C  
ATOM    544  C   ASN A  37      12.070  11.303   7.456  1.00  0.99           C  
ATOM    545  O   ASN A  37      11.589  12.430   7.327  1.00  0.99           O  
ATOM    546  CB  ASN A  37      11.117  10.377   9.632  1.00  0.99           C  
ATOM    547  CG  ASN A  37      10.123   9.408   8.962  1.00  0.99           C  
ATOM    548  OD1 ASN A  37       9.064   9.810   8.424  1.00  0.99           O  
ATOM    549  ND2 ASN A  37      10.458   8.143   8.979  1.00  0.99           N  
ATOM    550  H   ASN A  37      12.874  12.008  10.463  1.00  0.99           H  
ATOM    551  HA  ASN A  37      12.898   9.770   8.652  1.00  0.99           H  
ATOM    552 1HB  ASN A  37      11.420   9.945  10.589  1.00  0.99           H  
ATOM    553 2HB  ASN A  37      10.591  11.302   9.862  1.00  0.99           H  
ATOM    554 1HD2 ASN A  37       9.863   7.460   8.554  1.00  0.99           H  
ATOM    555 2HD2 ASN A  37      11.313   7.861   9.414  1.00  0.99           H  
ATOM    556  N   GLU A  38      12.383  10.518   6.430  1.00  0.88           N  
ATOM    557  CA  GLU A  38      12.192  10.879   5.033  1.00  0.88           C  
ATOM    558  C   GLU A  38      10.723  10.844   4.671  1.00  0.88           C  
ATOM    559  O   GLU A  38       9.980  10.001   5.161  1.00  0.88           O  
ATOM    560  CB  GLU A  38      12.995   9.944   4.116  1.00  0.88           C  
ATOM    561  CG  GLU A  38      12.958  10.317   2.609  1.00  0.88           C  
ATOM    562  CD  GLU A  38      13.866   9.467   1.737  1.00  0.88           C  
ATOM    563  OE1 GLU A  38      14.621   8.687   2.265  1.00  0.88           O  
ATOM    564  OE2 GLU A  38      13.776   9.586   0.529  1.00  0.88           O  
ATOM    565  H   GLU A  38      12.789   9.618   6.637  1.00  0.88           H  
ATOM    566  HA  GLU A  38      12.553  11.897   4.887  1.00  0.88           H  
ATOM    567 1HB  GLU A  38      14.037   9.932   4.433  1.00  0.88           H  
ATOM    568 2HB  GLU A  38      12.611   8.928   4.213  1.00  0.88           H  
ATOM    569 1HG  GLU A  38      11.943  10.195   2.246  1.00  0.88           H  
ATOM    570 2HG  GLU A  38      13.228  11.364   2.495  1.00  0.88           H  
ATOM    571  N   ALA A  39      10.278  11.774   3.841  1.00  0.79           N  
ATOM    572  CA  ALA A  39       8.898  11.713   3.392  1.00  0.79           C  
ATOM    573  C   ALA A  39       8.641  10.377   2.694  1.00  0.79           C  
ATOM    574  O   ALA A  39       9.422   9.956   1.842  1.00  0.79           O  
ATOM    575  CB  ALA A  39       8.616  12.866   2.452  1.00  0.79           C  
ATOM    576  H   ALA A  39      10.906  12.483   3.494  1.00  0.79           H  
ATOM    577  HA  ALA A  39       8.244  11.777   4.263  1.00  0.79           H  
ATOM    578 1HB  ALA A  39       7.613  12.845   2.103  1.00  0.79           H  
ATOM    579 2HB  ALA A  39       8.793  13.809   2.964  1.00  0.79           H  
ATOM    580 3HB  ALA A  39       9.265  12.796   1.603  1.00  0.79           H  
ATOM    581  N   VAL A  40       7.533   9.745   3.039  1.00  0.72           N  
ATOM    582  CA  VAL A  40       7.102   8.479   2.452  1.00  0.72           C  
ATOM    583  C   VAL A  40       5.706   8.686   1.933  1.00  0.72           C  
ATOM    584  O   VAL A  40       4.875   9.239   2.646  1.00  0.72           O  
ATOM    585  CB  VAL A  40       7.125   7.326   3.465  1.00  0.72           C  
ATOM    586  CG1 VAL A  40       6.645   6.082   2.825  1.00  0.72           C  
ATOM    587  CG2 VAL A  40       8.524   7.121   3.986  1.00  0.72           C  
ATOM    588  H   VAL A  40       6.963  10.165   3.750  1.00  0.72           H  
ATOM    589  HA  VAL A  40       7.754   8.235   1.623  1.00  0.72           H  
ATOM    590  HB  VAL A  40       6.457   7.554   4.277  1.00  0.72           H  
ATOM    591 1HG1 VAL A  40       6.655   5.283   3.562  1.00  0.72           H  
ATOM    592 2HG1 VAL A  40       5.639   6.222   2.453  1.00  0.72           H  
ATOM    593 3HG1 VAL A  40       7.298   5.823   2.009  1.00  0.72           H  
ATOM    594 1HG2 VAL A  40       8.523   6.304   4.705  1.00  0.72           H  
ATOM    595 2HG2 VAL A  40       9.190   6.884   3.158  1.00  0.72           H  
ATOM    596 3HG2 VAL A  40       8.860   8.017   4.472  1.00  0.72           H  
ATOM    597  N   PHE A  41       5.434   8.255   0.721  1.00  0.68           N  
ATOM    598  CA  PHE A  41       4.161   8.514   0.084  1.00  0.68           C  
ATOM    599  C   PHE A  41       3.368   7.251  -0.208  1.00  0.68           C  
ATOM    600  O   PHE A  41       3.934   6.195  -0.466  1.00  0.68           O  
ATOM    601  CB  PHE A  41       4.479   9.169  -1.240  1.00  0.68           C  
ATOM    602  CG  PHE A  41       5.307  10.391  -1.096  1.00  0.68           C  
ATOM    603  CD1 PHE A  41       6.671  10.234  -1.016  1.00  0.68           C  
ATOM    604  CD2 PHE A  41       4.789  11.664  -1.057  1.00  0.68           C  
ATOM    605  CE1 PHE A  41       7.484  11.293  -0.883  1.00  0.68           C  
ATOM    606  CE2 PHE A  41       5.622  12.750  -0.928  1.00  0.68           C  
ATOM    607  CZ  PHE A  41       6.974  12.563  -0.839  1.00  0.68           C  
ATOM    608  H   PHE A  41       6.158   7.770   0.210  1.00  0.68           H  
ATOM    609  HA  PHE A  41       3.568   9.171   0.716  1.00  0.68           H  
ATOM    610 1HB  PHE A  41       5.022   8.456  -1.837  1.00  0.68           H  
ATOM    611 2HB  PHE A  41       3.555   9.428  -1.764  1.00  0.68           H  
ATOM    612  HD1 PHE A  41       7.095   9.227  -1.051  1.00  0.68           H  
ATOM    613  HD2 PHE A  41       3.723  11.812  -1.130  1.00  0.68           H  
ATOM    614  HE1 PHE A  41       8.533  11.117  -0.809  1.00  0.68           H  
ATOM    615  HE2 PHE A  41       5.206  13.751  -0.894  1.00  0.68           H  
ATOM    616  HZ  PHE A  41       7.640  13.421  -0.731  1.00  0.68           H  
ATOM    617  N   ASP A  42       2.049   7.375  -0.232  1.00  0.65           N  
ATOM    618  CA  ASP A  42       1.164   6.291  -0.671  1.00  0.65           C  
ATOM    619  C   ASP A  42       1.108   6.276  -2.193  1.00  0.65           C  
ATOM    620  O   ASP A  42       0.569   7.204  -2.793  1.00  0.65           O  
ATOM    621  CB  ASP A  42      -0.224   6.452  -0.032  1.00  0.65           C  
ATOM    622  CG  ASP A  42      -1.302   5.414  -0.482  1.00  0.65           C  
ATOM    623  OD1 ASP A  42      -1.252   4.976  -1.632  1.00  0.65           O  
ATOM    624  OD2 ASP A  42      -2.158   5.089   0.311  1.00  0.65           O  
ATOM    625  H   ASP A  42       1.639   8.262   0.028  1.00  0.65           H  
ATOM    626  HA  ASP A  42       1.582   5.338  -0.334  1.00  0.65           H  
ATOM    627 1HB  ASP A  42      -0.114   6.348   1.046  1.00  0.65           H  
ATOM    628 2HB  ASP A  42      -0.590   7.456  -0.207  1.00  0.65           H  
ATOM    629  N   THR A  43       1.701   5.257  -2.823  1.00  0.64           N  
ATOM    630  CA  THR A  43       1.814   5.242  -4.274  1.00  0.64           C  
ATOM    631  C   THR A  43       0.471   5.325  -4.986  1.00  0.64           C  
ATOM    632  O   THR A  43       0.326   6.071  -5.951  1.00  0.64           O  
ATOM    633  CB  THR A  43       2.509   3.974  -4.771  1.00  0.64           C  
ATOM    634  OG1 THR A  43       3.801   3.887  -4.218  1.00  0.64           O  
ATOM    635  CG2 THR A  43       2.630   4.034  -6.283  1.00  0.64           C  
ATOM    636  H   THR A  43       2.108   4.491  -2.283  1.00  0.64           H  
ATOM    637  HA  THR A  43       2.412   6.103  -4.572  1.00  0.64           H  
ATOM    638  HB  THR A  43       1.935   3.095  -4.478  1.00  0.64           H  
ATOM    639  HG1 THR A  43       3.709   3.762  -3.252  1.00  0.64           H  
ATOM    640 1HG2 THR A  43       3.128   3.138  -6.647  1.00  0.64           H  
ATOM    641 2HG2 THR A  43       1.638   4.098  -6.713  1.00  0.64           H  
ATOM    642 3HG2 THR A  43       3.209   4.911  -6.570  1.00  0.64           H  
ATOM    643  N   ALA A  44      -0.519   4.540  -4.559  1.00  0.63           N  
ATOM    644  CA  ALA A  44      -1.793   4.579  -5.265  1.00  0.63           C  
ATOM    645  C   ALA A  44      -2.398   5.963  -5.156  1.00  0.63           C  
ATOM    646  O   ALA A  44      -2.951   6.503  -6.128  1.00  0.63           O  
ATOM    647  CB  ALA A  44      -2.753   3.553  -4.694  1.00  0.63           C  
ATOM    648  H   ALA A  44      -0.399   3.962  -3.736  1.00  0.63           H  
ATOM    649  HA  ALA A  44      -1.612   4.364  -6.316  1.00  0.63           H  
ATOM    650 1HB  ALA A  44      -3.693   3.593  -5.239  1.00  0.63           H  
ATOM    651 2HB  ALA A  44      -2.321   2.558  -4.785  1.00  0.63           H  
ATOM    652 3HB  ALA A  44      -2.930   3.779  -3.638  1.00  0.63           H  
ATOM    653  N   ALA A  45      -2.287   6.551  -3.965  1.00  0.63           N  
ATOM    654  CA  ALA A  45      -2.824   7.882  -3.760  1.00  0.63           C  
ATOM    655  C   ALA A  45      -2.077   8.901  -4.617  1.00  0.63           C  
ATOM    656  O   ALA A  45      -2.687   9.805  -5.197  1.00  0.63           O  
ATOM    657  CB  ALA A  45      -2.743   8.246  -2.303  1.00  0.63           C  
ATOM    658  H   ALA A  45      -1.825   6.055  -3.186  1.00  0.63           H  
ATOM    659  HA  ALA A  45      -3.868   7.875  -4.066  1.00  0.63           H  
ATOM    660 1HB  ALA A  45      -3.176   9.212  -2.143  1.00  0.63           H  
ATOM    661 2HB  ALA A  45      -3.287   7.506  -1.715  1.00  0.63           H  
ATOM    662 3HB  ALA A  45      -1.705   8.254  -2.009  1.00  0.63           H  
ATOM    663  N   ALA A  46      -0.750   8.737  -4.715  1.00  0.63           N  
ATOM    664  CA  ALA A  46       0.102   9.619  -5.500  1.00  0.63           C  
ATOM    665  C   ALA A  46      -0.292   9.576  -6.962  1.00  0.63           C  
ATOM    666  O   ALA A  46      -0.349  10.610  -7.632  1.00  0.63           O  
ATOM    667  CB  ALA A  46       1.562   9.212  -5.349  1.00  0.63           C  
ATOM    668  H   ALA A  46      -0.312   7.979  -4.195  1.00  0.63           H  
ATOM    669  HA  ALA A  46      -0.034  10.635  -5.137  1.00  0.63           H  
ATOM    670 1HB  ALA A  46       2.194   9.876  -5.925  1.00  0.63           H  
ATOM    671 2HB  ALA A  46       1.842   9.259  -4.294  1.00  0.63           H  
ATOM    672 3HB  ALA A  46       1.691   8.199  -5.710  1.00  0.63           H  
ATOM    673  N   ILE A  47      -0.611   8.373  -7.446  1.00  0.63           N  
ATOM    674  CA  ILE A  47      -1.027   8.187  -8.824  1.00  0.63           C  
ATOM    675  C   ILE A  47      -2.355   8.860  -9.065  1.00  0.63           C  
ATOM    676  O   ILE A  47      -2.526   9.554 -10.070  1.00  0.63           O  
ATOM    677  CB  ILE A  47      -1.096   6.701  -9.208  1.00  0.63           C  
ATOM    678  CG1 ILE A  47       0.327   6.104  -9.223  1.00  0.63           C  
ATOM    679  CG2 ILE A  47      -1.762   6.563 -10.566  1.00  0.63           C  
ATOM    680  CD1 ILE A  47       0.354   4.615  -9.302  1.00  0.63           C  
ATOM    681  H   ILE A  47      -0.525   7.556  -6.839  1.00  0.63           H  
ATOM    682  HA  ILE A  47      -0.297   8.658  -9.472  1.00  0.63           H  
ATOM    683  HB  ILE A  47      -1.670   6.159  -8.456  1.00  0.63           H  
ATOM    684 1HG1 ILE A  47       0.868   6.506 -10.078  1.00  0.63           H  
ATOM    685 2HG1 ILE A  47       0.844   6.402  -8.320  1.00  0.63           H  
ATOM    686 1HG2 ILE A  47      -1.818   5.511 -10.838  1.00  0.63           H  
ATOM    687 2HG2 ILE A  47      -2.769   6.980 -10.520  1.00  0.63           H  
ATOM    688 3HG2 ILE A  47      -1.180   7.103 -11.314  1.00  0.63           H  
ATOM    689 1HD1 ILE A  47       1.388   4.271  -9.307  1.00  0.63           H  
ATOM    690 2HD1 ILE A  47      -0.165   4.200  -8.438  1.00  0.63           H  
ATOM    691 3HD1 ILE A  47      -0.141   4.289 -10.214  1.00  0.63           H  
ATOM    692  N   SER A  48      -3.297   8.680  -8.137  1.00  0.64           N  
ATOM    693  CA  SER A  48      -4.597   9.305  -8.288  1.00  0.64           C  
ATOM    694  C   SER A  48      -4.452  10.829  -8.319  1.00  0.64           C  
ATOM    695  O   SER A  48      -5.031  11.487  -9.183  1.00  0.64           O  
ATOM    696  CB  SER A  48      -5.497   8.885  -7.141  1.00  0.64           C  
ATOM    697  OG  SER A  48      -5.758   7.505  -7.186  1.00  0.64           O  
ATOM    698  H   SER A  48      -3.111   8.082  -7.330  1.00  0.64           H  
ATOM    699  HA  SER A  48      -5.036   8.975  -9.228  1.00  0.64           H  
ATOM    700 1HB  SER A  48      -5.020   9.136  -6.195  1.00  0.64           H  
ATOM    701 2HB  SER A  48      -6.433   9.441  -7.194  1.00  0.64           H  
ATOM    702  HG  SER A  48      -4.901   7.071  -7.008  1.00  0.64           H  
ATOM    703  N   TRP A  49      -3.612  11.385  -7.439  1.00  0.66           N  
ATOM    704  CA  TRP A  49      -3.390  12.832  -7.390  1.00  0.66           C  
ATOM    705  C   TRP A  49      -2.818  13.312  -8.714  1.00  0.66           C  
ATOM    706  O   TRP A  49      -3.281  14.298  -9.298  1.00  0.66           O  
ATOM    707  CB  TRP A  49      -2.409  13.159  -6.264  1.00  0.66           C  
ATOM    708  CG  TRP A  49      -2.086  14.623  -6.042  1.00  0.66           C  
ATOM    709  CD1 TRP A  49      -2.781  15.481  -5.248  1.00  0.66           C  
ATOM    710  CD2 TRP A  49      -0.977  15.399  -6.589  1.00  0.66           C  
ATOM    711  NE1 TRP A  49      -2.189  16.713  -5.245  1.00  0.66           N  
ATOM    712  CE2 TRP A  49      -1.075  16.679  -6.049  1.00  0.66           C  
ATOM    713  CE3 TRP A  49       0.078  15.106  -7.467  1.00  0.66           C  
ATOM    714  CZ2 TRP A  49      -0.155  17.668  -6.339  1.00  0.66           C  
ATOM    715  CZ3 TRP A  49       1.000  16.098  -7.765  1.00  0.66           C  
ATOM    716  CH2 TRP A  49       0.892  17.347  -7.211  1.00  0.66           C  
ATOM    717  H   TRP A  49      -3.149  10.790  -6.751  1.00  0.66           H  
ATOM    718  HA  TRP A  49      -4.344  13.330  -7.212  1.00  0.66           H  
ATOM    719 1HB  TRP A  49      -2.806  12.756  -5.335  1.00  0.66           H  
ATOM    720 2HB  TRP A  49      -1.474  12.638  -6.452  1.00  0.66           H  
ATOM    721  HD1 TRP A  49      -3.675  15.220  -4.683  1.00  0.66           H  
ATOM    722  HE1 TRP A  49      -2.522  17.516  -4.722  1.00  0.66           H  
ATOM    723  HE3 TRP A  49       0.177  14.112  -7.900  1.00  0.66           H  
ATOM    724  HZ2 TRP A  49      -0.233  18.664  -5.907  1.00  0.66           H  
ATOM    725  HZ3 TRP A  49       1.816  15.856  -8.446  1.00  0.66           H  
ATOM    726  HH2 TRP A  49       1.632  18.109  -7.459  1.00  0.66           H  
ATOM    727  N   TYR A  50      -1.806  12.600  -9.197  1.00  0.70           N  
ATOM    728  CA  TYR A  50      -1.154  12.946 -10.440  1.00  0.70           C  
ATOM    729  C   TYR A  50      -2.189  12.975 -11.556  1.00  0.70           C  
ATOM    730  O   TYR A  50      -2.262  13.940 -12.323  1.00  0.70           O  
ATOM    731  CB  TYR A  50      -0.053  11.934 -10.732  1.00  0.70           C  
ATOM    732  CG  TYR A  50       0.760  12.195 -11.948  1.00  0.70           C  
ATOM    733  CD1 TYR A  50       1.804  13.107 -11.881  1.00  0.70           C  
ATOM    734  CD2 TYR A  50       0.483  11.532 -13.129  1.00  0.70           C  
ATOM    735  CE1 TYR A  50       2.570  13.352 -12.995  1.00  0.70           C  
ATOM    736  CE2 TYR A  50       1.251  11.781 -14.248  1.00  0.70           C  
ATOM    737  CZ  TYR A  50       2.293  12.688 -14.181  1.00  0.70           C  
ATOM    738  OH  TYR A  50       3.062  12.940 -15.294  1.00  0.70           O  
ATOM    739  H   TYR A  50      -1.457  11.797  -8.674  1.00  0.70           H  
ATOM    740  HA  TYR A  50      -0.721  13.941 -10.348  1.00  0.70           H  
ATOM    741 1HB  TYR A  50       0.622  11.891  -9.875  1.00  0.70           H  
ATOM    742 2HB  TYR A  50      -0.497  10.948 -10.833  1.00  0.70           H  
ATOM    743  HD1 TYR A  50       2.019  13.626 -10.943  1.00  0.70           H  
ATOM    744  HD2 TYR A  50      -0.340  10.817 -13.174  1.00  0.70           H  
ATOM    745  HE1 TYR A  50       3.389  14.064 -12.948  1.00  0.70           H  
ATOM    746  HE2 TYR A  50       1.036  11.264 -15.184  1.00  0.70           H  
ATOM    747  HH  TYR A  50       2.723  12.436 -16.038  1.00  0.70           H  
ATOM    748  N   ALA A  51      -3.000  11.913 -11.642  1.00  0.79           N  
ATOM    749  CA  ALA A  51      -4.016  11.815 -12.673  1.00  0.79           C  
ATOM    750  C   ALA A  51      -5.019  12.964 -12.594  1.00  0.79           C  
ATOM    751  O   ALA A  51      -5.387  13.527 -13.626  1.00  0.79           O  
ATOM    752  CB  ALA A  51      -4.745  10.490 -12.544  1.00  0.79           C  
ATOM    753  H   ALA A  51      -2.896  11.146 -10.978  1.00  0.79           H  
ATOM    754  HA  ALA A  51      -3.520  11.859 -13.641  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      -5.488  10.402 -13.333  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      -4.026   9.674 -12.621  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      -5.238  10.446 -11.573  1.00  0.79           H  
ATOM    758  N   GLU A  52      -5.427  13.352 -11.378  1.00  0.93           N  
ATOM    759  CA  GLU A  52      -6.369  14.461 -11.215  1.00  0.93           C  
ATOM    760  C   GLU A  52      -5.767  15.770 -11.712  1.00  0.93           C  
ATOM    761  O   GLU A  52      -6.462  16.607 -12.291  1.00  0.93           O  
ATOM    762  CB  GLU A  52      -6.815  14.604  -9.752  1.00  0.93           C  
ATOM    763  CG  GLU A  52      -7.745  13.487  -9.249  1.00  0.93           C  
ATOM    764  CD  GLU A  52      -8.097  13.608  -7.776  1.00  0.93           C  
ATOM    765  OE1 GLU A  52      -7.561  14.468  -7.114  1.00  0.93           O  
ATOM    766  OE2 GLU A  52      -8.907  12.833  -7.318  1.00  0.93           O  
ATOM    767  H   GLU A  52      -5.101  12.847 -10.553  1.00  0.93           H  
ATOM    768  HA  GLU A  52      -7.250  14.249 -11.818  1.00  0.93           H  
ATOM    769 1HB  GLU A  52      -5.934  14.612  -9.109  1.00  0.93           H  
ATOM    770 2HB  GLU A  52      -7.325  15.557  -9.619  1.00  0.93           H  
ATOM    771 1HG  GLU A  52      -8.666  13.519  -9.829  1.00  0.93           H  
ATOM    772 2HG  GLU A  52      -7.278  12.526  -9.430  1.00  0.93           H  
ATOM    773  N   ARG A  53      -4.466  15.947 -11.498  1.00  1.12           N  
ATOM    774  CA  ARG A  53      -3.787  17.150 -11.951  1.00  1.12           C  
ATOM    775  C   ARG A  53      -3.564  17.137 -13.468  1.00  1.12           C  
ATOM    776  O   ARG A  53      -3.583  18.185 -14.116  1.00  1.12           O  
ATOM    777  CB  ARG A  53      -2.447  17.304 -11.245  1.00  1.12           C  
ATOM    778  CG  ARG A  53      -2.514  17.639  -9.748  1.00  1.12           C  
ATOM    779  CD  ARG A  53      -3.013  19.024  -9.532  1.00  1.12           C  
ATOM    780  NE  ARG A  53      -2.158  20.003 -10.204  1.00  1.12           N  
ATOM    781  CZ  ARG A  53      -1.035  20.535  -9.682  1.00  1.12           C  
ATOM    782  NH1 ARG A  53      -0.661  20.214  -8.479  1.00  1.12           N  
ATOM    783  NH2 ARG A  53      -0.306  21.380 -10.384  1.00  1.12           N  
ATOM    784  H   ARG A  53      -3.946  15.236 -10.979  1.00  1.12           H  
ATOM    785  HA  ARG A  53      -4.410  18.008 -11.700  1.00  1.12           H  
ATOM    786 1HB  ARG A  53      -1.893  16.369 -11.337  1.00  1.12           H  
ATOM    787 2HB  ARG A  53      -1.864  18.078 -11.738  1.00  1.12           H  
ATOM    788 1HG  ARG A  53      -3.190  16.941  -9.249  1.00  1.12           H  
ATOM    789 2HG  ARG A  53      -1.521  17.551  -9.310  1.00  1.12           H  
ATOM    790 1HD  ARG A  53      -4.023  19.116  -9.930  1.00  1.12           H  
ATOM    791 2HD  ARG A  53      -3.015  19.243  -8.464  1.00  1.12           H  
ATOM    792  HE  ARG A  53      -2.413  20.277 -11.144  1.00  1.12           H  
ATOM    793 1HH1 ARG A  53      -1.230  19.584  -7.931  1.00  1.12           H  
ATOM    794 2HH1 ARG A  53       0.212  20.610  -8.102  1.00  1.12           H  
ATOM    795 1HH2 ARG A  53      -0.584  21.637 -11.319  1.00  1.12           H  
ATOM    796 2HH2 ARG A  53       0.540  21.768  -9.976  1.00  1.12           H  
ATOM    797  N   ASP A  54      -3.359  15.943 -14.034  1.00  1.37           N  
ATOM    798  CA  ASP A  54      -3.093  15.782 -15.461  1.00  1.37           C  
ATOM    799  C   ASP A  54      -4.332  15.957 -16.351  1.00  1.37           C  
ATOM    800  O   ASP A  54      -4.259  16.636 -17.379  1.00  1.37           O  
ATOM    801  CB  ASP A  54      -2.481  14.397 -15.719  1.00  1.37           C  
ATOM    802  CG  ASP A  54      -1.937  14.194 -17.136  1.00  1.37           C  
ATOM    803  OD1 ASP A  54      -1.031  14.907 -17.508  1.00  1.37           O  
ATOM    804  OD2 ASP A  54      -2.407  13.313 -17.823  1.00  1.37           O  
ATOM    805  H   ASP A  54      -3.334  15.118 -13.437  1.00  1.37           H  
ATOM    806  HA  ASP A  54      -2.364  16.537 -15.752  1.00  1.37           H  
ATOM    807 1HB  ASP A  54      -1.677  14.218 -15.000  1.00  1.37           H  
ATOM    808 2HB  ASP A  54      -3.246  13.640 -15.534  1.00  1.37           H  
ATOM    809  N   ALA A  55      -5.457  15.339 -15.977  1.00  1.65           N  
ATOM    810  CA  ALA A  55      -6.654  15.402 -16.816  1.00  1.65           C  
ATOM    811  C   ALA A  55      -7.896  14.897 -16.085  1.00  1.65           C  
ATOM    812  O   ALA A  55      -8.777  15.693 -15.757  1.00  1.65           O  
ATOM    813  OXT ALA A  55      -8.187  13.707 -16.212  1.00  1.65           O  
ATOM    814  CB  ALA A  55      -6.446  14.580 -18.086  1.00  1.65           C  
ATOM    815  H   ALA A  55      -5.466  14.794 -15.113  1.00  1.65           H  
ATOM    816  HA  ALA A  55      -6.822  16.445 -17.082  1.00  1.65           H  
ATOM    817 1HB  ALA A  55      -7.331  14.657 -18.716  1.00  1.65           H  
ATOM    818 2HB  ALA A  55      -5.581  14.947 -18.638  1.00  1.65           H  
ATOM    819 3HB  ALA A  55      -6.280  13.538 -17.816  1.00  1.65           H  
ENDMDL

