REMARK ID 643985 DOMAINID 637564 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.740  -1.166  -0.994  1.00  5.99           N  
ATOM      2  CA  ILE A   1       2.119  -1.096  -1.451  1.00  5.99           C  
ATOM      3  C   ILE A   1       2.549   0.373  -1.362  1.00  5.99           C  
ATOM      4  O   ILE A   1       2.759   0.868  -0.252  1.00  5.99           O  
ATOM      5  CB  ILE A   1       2.250  -1.693  -2.869  1.00  5.99           C  
ATOM      6  CG1 ILE A   1       1.780  -3.163  -2.870  1.00  5.99           C  
ATOM      7  CG2 ILE A   1       3.723  -1.687  -3.376  1.00  5.99           C  
ATOM      8  CD1 ILE A   1       2.585  -4.070  -2.000  1.00  5.99           C  
ATOM      9 1H   ILE A   1       0.323  -2.029  -1.310  1.00  5.99           H  
ATOM     10 2H   ILE A   1       0.717  -1.124   0.015  1.00  5.99           H  
ATOM     11 3H   ILE A   1       0.229  -0.383  -1.376  1.00  5.99           H  
ATOM     12  HA  ILE A   1       2.749  -1.676  -0.779  1.00  5.99           H  
ATOM     13  HB  ILE A   1       1.615  -1.145  -3.525  1.00  5.99           H  
ATOM     14 1HG1 ILE A   1       0.750  -3.193  -2.533  1.00  5.99           H  
ATOM     15 2HG1 ILE A   1       1.827  -3.553  -3.884  1.00  5.99           H  
ATOM     16 1HG2 ILE A   1       3.753  -2.127  -4.355  1.00  5.99           H  
ATOM     17 2HG2 ILE A   1       4.140  -0.704  -3.443  1.00  5.99           H  
ATOM     18 3HG2 ILE A   1       4.335  -2.277  -2.699  1.00  5.99           H  
ATOM     19 1HD1 ILE A   1       2.186  -5.079  -2.057  1.00  5.99           H  
ATOM     20 2HD1 ILE A   1       3.621  -4.072  -2.341  1.00  5.99           H  
ATOM     21 3HD1 ILE A   1       2.539  -3.722  -0.970  1.00  5.99           H  
ATOM     22  N   GLU A   2       2.661   1.089  -2.489  1.00  8.06           N  
ATOM     23  CA  GLU A   2       3.110   2.491  -2.417  1.00  8.06           C  
ATOM     24  C   GLU A   2       2.240   3.464  -3.210  1.00  8.06           C  
ATOM     25  O   GLU A   2       1.618   3.085  -4.197  1.00  8.06           O  
ATOM     26  CB  GLU A   2       4.562   2.607  -2.905  1.00  8.06           C  
ATOM     27  CG  GLU A   2       5.600   1.843  -2.056  1.00  8.06           C  
ATOM     28  CD  GLU A   2       7.021   2.019  -2.542  1.00  8.06           C  
ATOM     29  OE1 GLU A   2       7.218   2.726  -3.501  1.00  8.06           O  
ATOM     30  OE2 GLU A   2       7.906   1.443  -1.953  1.00  8.06           O  
ATOM     31  H   GLU A   2       2.485   0.668  -3.408  1.00  8.06           H  
ATOM     32  HA  GLU A   2       3.077   2.808  -1.374  1.00  8.06           H  
ATOM     33 1HB  GLU A   2       4.627   2.226  -3.926  1.00  8.06           H  
ATOM     34 2HB  GLU A   2       4.854   3.658  -2.929  1.00  8.06           H  
ATOM     35 1HG  GLU A   2       5.535   2.197  -1.028  1.00  8.06           H  
ATOM     36 2HG  GLU A   2       5.361   0.788  -2.056  1.00  8.06           H  
ATOM     37  N   VAL A   3       2.207   4.724  -2.776  1.00 11.09           N  
ATOM     38  CA  VAL A   3       1.479   5.772  -3.497  1.00 11.09           C  
ATOM     39  C   VAL A   3       2.454   6.867  -3.929  1.00 11.09           C  
ATOM     40  O   VAL A   3       3.290   7.298  -3.131  1.00 11.09           O  
ATOM     41  CB  VAL A   3       0.350   6.360  -2.626  1.00 11.09           C  
ATOM     42  CG1 VAL A   3      -0.354   7.464  -3.366  1.00 11.09           C  
ATOM     43  CG2 VAL A   3      -0.637   5.280  -2.299  1.00 11.09           C  
ATOM     44  H   VAL A   3       2.723   4.970  -1.942  1.00 11.09           H  
ATOM     45  HA  VAL A   3       1.032   5.336  -4.383  1.00 11.09           H  
ATOM     46  HB  VAL A   3       0.773   6.776  -1.714  1.00 11.09           H  
ATOM     47 1HG1 VAL A   3      -1.151   7.870  -2.747  1.00 11.09           H  
ATOM     48 2HG1 VAL A   3       0.350   8.254  -3.607  1.00 11.09           H  
ATOM     49 3HG1 VAL A   3      -0.777   7.060  -4.284  1.00 11.09           H  
ATOM     50 1HG2 VAL A   3      -1.439   5.689  -1.689  1.00 11.09           H  
ATOM     51 2HG2 VAL A   3      -1.043   4.905  -3.229  1.00 11.09           H  
ATOM     52 3HG2 VAL A   3      -0.146   4.475  -1.759  1.00 11.09           H  
ATOM     53  N   ASP A   4       2.389   7.281  -5.199  1.00 14.94           N  
ATOM     54  CA  ASP A   4       3.335   8.295  -5.674  1.00 14.94           C  
ATOM     55  C   ASP A   4       2.877   9.721  -5.357  1.00 14.94           C  
ATOM     56  O   ASP A   4       1.820   9.944  -4.761  1.00 14.94           O  
ATOM     57  CB  ASP A   4       3.593   8.191  -7.192  1.00 14.94           C  
ATOM     58  CG  ASP A   4       2.426   8.631  -8.072  1.00 14.94           C  
ATOM     59  OD1 ASP A   4       1.523   9.255  -7.550  1.00 14.94           O  
ATOM     60  OD2 ASP A   4       2.459   8.402  -9.252  1.00 14.94           O  
ATOM     61  H   ASP A   4       1.677   6.879  -5.813  1.00 14.94           H  
ATOM     62  HA  ASP A   4       4.285   8.131  -5.167  1.00 14.94           H  
ATOM     63 1HB  ASP A   4       4.474   8.769  -7.459  1.00 14.94           H  
ATOM     64 2HB  ASP A   4       3.815   7.150  -7.436  1.00 14.94           H  
ATOM     65  N   GLU A   5       3.642  10.693  -5.848  1.00 18.99           N  
ATOM     66  CA  GLU A   5       3.411  12.118  -5.620  1.00 18.99           C  
ATOM     67  C   GLU A   5       2.106  12.654  -6.216  1.00 18.99           C  
ATOM     68  O   GLU A   5       1.644  13.729  -5.830  1.00 18.99           O  
ATOM     69  CB  GLU A   5       4.586  12.919  -6.179  1.00 18.99           C  
ATOM     70  CG  GLU A   5       5.899  12.715  -5.423  1.00 18.99           C  
ATOM     71  CD  GLU A   5       7.059  13.503  -5.997  1.00 18.99           C  
ATOM     72  OE1 GLU A   5       6.884  14.139  -7.010  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       8.118  13.466  -5.416  1.00 18.99           O  
ATOM     74  H   GLU A   5       4.466  10.433  -6.364  1.00 18.99           H  
ATOM     75  HA  GLU A   5       3.369  12.276  -4.541  1.00 18.99           H  
ATOM     76 1HB  GLU A   5       4.747  12.641  -7.221  1.00 18.99           H  
ATOM     77 2HB  GLU A   5       4.344  13.982  -6.159  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       5.753  13.013  -4.385  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       6.146  11.654  -5.435  1.00 18.99           H  
ATOM     80  N   ASN A   6       1.554  11.948  -7.205  1.00 22.28           N  
ATOM     81  CA  ASN A   6       0.341  12.367  -7.878  1.00 22.28           C  
ATOM     82  C   ASN A   6      -0.866  11.602  -7.341  1.00 22.28           C  
ATOM     83  O   ASN A   6      -1.977  11.745  -7.858  1.00 22.28           O  
ATOM     84  CB  ASN A   6       0.477  12.150  -9.372  1.00 22.28           C  
ATOM     85  CG  ASN A   6       1.507  13.048 -10.008  1.00 22.28           C  
ATOM     86  OD1 ASN A   6       1.625  14.230  -9.666  1.00 22.28           O  
ATOM     87  ND2 ASN A   6       2.258  12.503 -10.934  1.00 22.28           N  
ATOM     88  H   ASN A   6       1.933  11.037  -7.452  1.00 22.28           H  
ATOM     89  HA  ASN A   6       0.175  13.426  -7.680  1.00 22.28           H  
ATOM     90 1HB  ASN A   6       0.759  11.106  -9.552  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -0.487  12.314  -9.852  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6       2.959  13.047 -11.395  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6       2.130  11.539 -11.181  1.00 22.28           H  
ATOM     94  N   GLY A   7      -0.660  10.806  -6.288  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -1.729  10.023  -5.693  1.00 24.14           C  
ATOM     96  C   GLY A   7      -1.980   8.670  -6.376  1.00 24.14           C  
ATOM     97  O   GLY A   7      -2.984   8.015  -6.083  1.00 24.14           O  
ATOM     98  H   GLY A   7       0.276  10.706  -5.890  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -1.488   9.855  -4.645  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -2.646  10.609  -5.710  1.00 24.14           H  
ATOM    101  N   THR A   8      -1.106   8.243  -7.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.336   6.969  -7.972  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.885   5.805  -7.110  1.00 24.67           C  
ATOM    104  O   THR A   8       0.216   5.807  -6.557  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.639   6.888  -9.348  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.149   7.916 -10.208  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.876   5.521  -9.995  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.261   8.787  -7.503  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.407   6.860  -8.142  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.423   7.029  -9.225  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.765   8.761  -9.941  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.376   5.489 -10.962  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.471   4.733  -9.361  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.943   5.362 -10.133  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.748   4.805  -6.986  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.432   3.631  -6.186  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.734   2.546  -7.005  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.279   2.011  -7.971  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.720   3.099  -5.562  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.602   1.846  -4.731  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -1.715   2.086  -3.535  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.004   1.420  -4.297  1.00 24.11           C  
ATOM    123  H   LEU A   9      -2.639   4.866  -7.458  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.757   3.930  -5.387  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.132   3.876  -4.920  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.434   2.900  -6.360  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.146   1.078  -5.324  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -1.629   1.174  -2.955  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -0.731   2.393  -3.874  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.149   2.864  -2.918  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.958   0.513  -3.704  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.452   2.214  -3.701  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -4.616   1.241  -5.180  1.00 24.11           H  
ATOM    134  N   ASP A  10       0.510   2.284  -6.621  1.00 22.21           N  
ATOM    135  CA  ASP A  10       1.407   1.330  -7.256  1.00 22.21           C  
ATOM    136  C   ASP A  10       1.376  -0.047  -6.605  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.119  -0.323  -5.661  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.835   1.903  -7.238  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.894   1.009  -7.858  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       3.647  -0.171  -7.966  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.936   1.506  -8.223  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.864   2.772  -5.805  1.00 22.21           H  
ATOM    143  HA  ASP A  10       1.099   1.219  -8.294  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.838   2.860  -7.764  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       3.122   2.110  -6.203  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.547  -0.952  -7.129  1.00 18.87           N  
ATOM    147  CA  LEU A  11       0.418  -2.253  -6.483  1.00 18.87           C  
ATOM    148  C   LEU A  11       1.411  -3.298  -6.976  1.00 18.87           C  
ATOM    149  O   LEU A  11       1.042  -4.336  -7.535  1.00 18.87           O  
ATOM    150  CB  LEU A  11      -1.012  -2.762  -6.596  1.00 18.87           C  
ATOM    151  CG  LEU A  11      -2.012  -1.840  -5.936  1.00 18.87           C  
ATOM    152  CD1 LEU A  11      -3.400  -2.404  -6.066  1.00 18.87           C  
ATOM    153  CD2 LEU A  11      -1.601  -1.647  -4.473  1.00 18.87           C  
ATOM    154  H   LEU A  11      -0.020  -0.712  -7.930  1.00 18.87           H  
ATOM    155  HA  LEU A  11       0.606  -2.112  -5.426  1.00 18.87           H  
ATOM    156 1HB  LEU A  11      -1.274  -2.851  -7.648  1.00 18.87           H  
ATOM    157 2HB  LEU A  11      -1.083  -3.741  -6.135  1.00 18.87           H  
ATOM    158  HG  LEU A  11      -2.004  -0.881  -6.446  1.00 18.87           H  
ATOM    159 1HD1 LEU A  11      -4.111  -1.723  -5.598  1.00 18.87           H  
ATOM    160 2HD1 LEU A  11      -3.648  -2.519  -7.121  1.00 18.87           H  
ATOM    161 3HD1 LEU A  11      -3.445  -3.375  -5.572  1.00 18.87           H  
ATOM    162 1HD2 LEU A  11      -2.290  -0.988  -3.985  1.00 18.87           H  
ATOM    163 2HD2 LEU A  11      -1.611  -2.587  -3.964  1.00 18.87           H  
ATOM    164 3HD2 LEU A  11      -0.606  -1.219  -4.431  1.00 18.87           H  
ATOM    165  N   SER A  12       2.684  -3.050  -6.690  1.00 14.81           N  
ATOM    166  CA  SER A  12       3.763  -3.967  -7.066  1.00 14.81           C  
ATOM    167  C   SER A  12       3.790  -5.191  -6.160  1.00 14.81           C  
ATOM    168  O   SER A  12       4.685  -5.380  -5.328  1.00 14.81           O  
ATOM    169  CB  SER A  12       5.128  -3.292  -7.059  1.00 14.81           C  
ATOM    170  OG  SER A  12       5.267  -2.351  -8.101  1.00 14.81           O  
ATOM    171  H   SER A  12       2.881  -2.155  -6.232  1.00 14.81           H  
ATOM    172  HA  SER A  12       3.577  -4.313  -8.083  1.00 14.81           H  
ATOM    173 1HB  SER A  12       5.280  -2.796  -6.106  1.00 14.81           H  
ATOM    174 2HB  SER A  12       5.898  -4.052  -7.153  1.00 14.81           H  
ATOM    175  HG  SER A  12       4.645  -1.605  -7.926  1.00 14.81           H  
ATOM    176  N   MET A  13       2.796  -6.048  -6.352  1.00 11.22           N  
ATOM    177  CA  MET A  13       2.611  -7.244  -5.548  1.00 11.22           C  
ATOM    178  C   MET A  13       3.614  -8.315  -5.929  1.00 11.22           C  
ATOM    179  O   MET A  13       3.274  -9.293  -6.590  1.00 11.22           O  
ATOM    180  CB  MET A  13       1.202  -7.787  -5.769  1.00 11.22           C  
ATOM    181  CG  MET A  13       0.101  -6.895  -5.288  1.00 11.22           C  
ATOM    182  SD  MET A  13       0.095  -6.714  -3.525  1.00 11.22           S  
ATOM    183  CE  MET A  13      -1.081  -5.410  -3.424  1.00 11.22           C  
ATOM    184  H   MET A  13       2.111  -5.796  -7.063  1.00 11.22           H  
ATOM    185  HA  MET A  13       2.756  -6.992  -4.499  1.00 11.22           H  
ATOM    186 1HB  MET A  13       1.046  -7.935  -6.838  1.00 11.22           H  
ATOM    187 2HB  MET A  13       1.095  -8.751  -5.298  1.00 11.22           H  
ATOM    188 1HG  MET A  13       0.216  -5.910  -5.729  1.00 11.22           H  
ATOM    189 2HG  MET A  13      -0.862  -7.298  -5.600  1.00 11.22           H  
ATOM    190 1HE  MET A  13      -1.233  -5.128  -2.383  1.00 11.22           H  
ATOM    191 2HE  MET A  13      -0.698  -4.575  -3.979  1.00 11.22           H  
ATOM    192 3HE  MET A  13      -2.027  -5.735  -3.858  1.00 11.22           H  
ATOM    193  N   HIS A  14       4.851  -8.122  -5.492  1.00  8.84           N  
ATOM    194  CA  HIS A  14       5.939  -9.031  -5.834  1.00  8.84           C  
ATOM    195  C   HIS A  14       6.402  -9.916  -4.668  1.00  8.84           C  
ATOM    196  O   HIS A  14       6.919 -11.019  -4.869  1.00  8.84           O  
ATOM    197  CB  HIS A  14       7.130  -8.207  -6.336  1.00  8.84           C  
ATOM    198  CG  HIS A  14       6.845  -7.401  -7.588  1.00  8.84           C  
ATOM    199  ND1 HIS A  14       7.696  -6.414  -8.043  1.00  8.84           N  
ATOM    200  CD2 HIS A  14       5.812  -7.438  -8.469  1.00  8.84           C  
ATOM    201  CE1 HIS A  14       7.197  -5.878  -9.144  1.00  8.84           C  
ATOM    202  NE2 HIS A  14       6.057  -6.480  -9.422  1.00  8.84           N  
ATOM    203  H   HIS A  14       5.029  -7.258  -4.984  1.00  8.84           H  
ATOM    204  HA  HIS A  14       5.618  -9.691  -6.639  1.00  8.84           H  
ATOM    205 1HB  HIS A  14       7.438  -7.514  -5.551  1.00  8.84           H  
ATOM    206 2HB  HIS A  14       7.970  -8.868  -6.536  1.00  8.84           H  
ATOM    207  HD1 HIS A  14       8.555  -6.131  -7.616  1.00  8.84           H  
ATOM    208  HD2 HIS A  14       4.910  -8.045  -8.532  1.00  8.84           H  
ATOM    209  HE1 HIS A  14       7.723  -5.073  -9.656  1.00  8.84           H  
ATOM    210  N   LYS A  15       6.198  -9.466  -3.434  1.00  7.73           N  
ATOM    211  CA  LYS A  15       6.736 -10.189  -2.276  1.00  7.73           C  
ATOM    212  C   LYS A  15       5.844 -11.332  -1.799  1.00  7.73           C  
ATOM    213  O   LYS A  15       5.296 -11.294  -0.698  1.00  7.73           O  
ATOM    214  CB  LYS A  15       6.990  -9.213  -1.129  1.00  7.73           C  
ATOM    215  CG  LYS A  15       8.068  -8.172  -1.430  1.00  7.73           C  
ATOM    216  CD  LYS A  15       8.272  -7.217  -0.260  1.00  7.73           C  
ATOM    217  CE  LYS A  15       9.352  -6.184  -0.572  1.00  7.73           C  
ATOM    218  NZ  LYS A  15       9.550  -5.230   0.554  1.00  7.73           N  
ATOM    219  H   LYS A  15       5.716  -8.592  -3.299  1.00  7.73           H  
ATOM    220  HA  LYS A  15       7.694 -10.624  -2.567  1.00  7.73           H  
ATOM    221 1HB  LYS A  15       6.066  -8.687  -0.889  1.00  7.73           H  
ATOM    222 2HB  LYS A  15       7.293  -9.767  -0.241  1.00  7.73           H  
ATOM    223 1HG  LYS A  15       9.010  -8.679  -1.642  1.00  7.73           H  
ATOM    224 2HG  LYS A  15       7.779  -7.598  -2.311  1.00  7.73           H  
ATOM    225 1HD  LYS A  15       7.338  -6.698  -0.044  1.00  7.73           H  
ATOM    226 2HD  LYS A  15       8.569  -7.780   0.624  1.00  7.73           H  
ATOM    227 1HE  LYS A  15      10.291  -6.699  -0.768  1.00  7.73           H  
ATOM    228 2HE  LYS A  15       9.064  -5.625  -1.462  1.00  7.73           H  
ATOM    229 1HZ  LYS A  15      10.270  -4.564   0.309  1.00  7.73           H  
ATOM    230 2HZ  LYS A  15       8.686  -4.739   0.736  1.00  7.73           H  
ATOM    231 3HZ  LYS A  15       9.829  -5.737   1.381  1.00  7.73           H  
ATOM    232  N   HIS A  16       5.746 -12.363  -2.627  1.00  7.77           N  
ATOM    233  CA  HIS A  16       4.881 -13.515  -2.370  1.00  7.77           C  
ATOM    234  C   HIS A  16       5.616 -14.845  -2.525  1.00  7.77           C  
ATOM    235  O   HIS A  16       5.095 -15.787  -3.119  1.00  7.77           O  
ATOM    236  CB  HIS A  16       3.671 -13.464  -3.303  1.00  7.77           C  
ATOM    237  CG  HIS A  16       2.818 -12.244  -3.080  1.00  7.77           C  
ATOM    238  ND1 HIS A  16       2.003 -12.089  -1.976  1.00  7.77           N  
ATOM    239  CD2 HIS A  16       2.682 -11.124  -3.803  1.00  7.77           C  
ATOM    240  CE1 HIS A  16       1.399 -10.918  -2.044  1.00  7.77           C  
ATOM    241  NE2 HIS A  16       1.792 -10.315  -3.137  1.00  7.77           N  
ATOM    242  H   HIS A  16       6.259 -12.284  -3.507  1.00  7.77           H  
ATOM    243  HA  HIS A  16       4.512 -13.467  -1.347  1.00  7.77           H  
ATOM    244 1HB  HIS A  16       4.010 -13.458  -4.340  1.00  7.77           H  
ATOM    245 2HB  HIS A  16       3.058 -14.353  -3.159  1.00  7.77           H  
ATOM    246  HD2 HIS A  16       3.190 -10.913  -4.734  1.00  7.77           H  
ATOM    247  HE1 HIS A  16       0.696 -10.517  -1.315  1.00  7.77           H  
ATOM    248  HE2 HIS A  16       1.490  -9.401  -3.442  1.00  7.77           H  
ATOM    249  N   ARG A  17       6.839 -14.910  -2.000  1.00  8.96           N  
ATOM    250  CA  ARG A  17       7.673 -16.114  -2.082  1.00  8.96           C  
ATOM    251  C   ARG A  17       7.240 -17.233  -1.127  1.00  8.96           C  
ATOM    252  O   ARG A  17       7.396 -18.422  -1.421  1.00  8.96           O  
ATOM    253  CB  ARG A  17       9.125 -15.765  -1.797  1.00  8.96           C  
ATOM    254  CG  ARG A  17       9.799 -14.925  -2.874  1.00  8.96           C  
ATOM    255  CD  ARG A  17      11.206 -14.584  -2.519  1.00  8.96           C  
ATOM    256  NE  ARG A  17      11.844 -13.775  -3.549  1.00  8.96           N  
ATOM    257  CZ  ARG A  17      13.089 -13.261  -3.462  1.00  8.96           C  
ATOM    258  NH1 ARG A  17      13.820 -13.480  -2.391  1.00  8.96           N  
ATOM    259  NH2 ARG A  17      13.574 -12.536  -4.454  1.00  8.96           N  
ATOM    260  H   ARG A  17       7.201 -14.088  -1.536  1.00  8.96           H  
ATOM    261  HA  ARG A  17       7.609 -16.496  -3.101  1.00  8.96           H  
ATOM    262 1HB  ARG A  17       9.188 -15.217  -0.858  1.00  8.96           H  
ATOM    263 2HB  ARG A  17       9.702 -16.682  -1.679  1.00  8.96           H  
ATOM    264 1HG  ARG A  17       9.809 -15.484  -3.810  1.00  8.96           H  
ATOM    265 2HG  ARG A  17       9.242 -13.997  -3.012  1.00  8.96           H  
ATOM    266 1HD  ARG A  17      11.220 -14.022  -1.586  1.00  8.96           H  
ATOM    267 2HD  ARG A  17      11.783 -15.500  -2.399  1.00  8.96           H  
ATOM    268  HE  ARG A  17      11.314 -13.581  -4.389  1.00  8.96           H  
ATOM    269 1HH1 ARG A  17      13.450 -14.036  -1.631  1.00  8.96           H  
ATOM    270 2HH1 ARG A  17      14.752 -13.096  -2.327  1.00  8.96           H  
ATOM    271 1HH2 ARG A  17      13.013 -12.367  -5.278  1.00  8.96           H  
ATOM    272 2HH2 ARG A  17      14.505 -12.152  -4.391  1.00  8.96           H  
ATOM    273  N   LYS A  18       6.682 -16.865   0.023  1.00 11.42           N  
ATOM    274  CA  LYS A  18       6.326 -17.860   1.036  1.00 11.42           C  
ATOM    275  C   LYS A  18       5.018 -18.564   0.698  1.00 11.42           C  
ATOM    276  O   LYS A  18       3.974 -18.309   1.303  1.00 11.42           O  
ATOM    277  CB  LYS A  18       6.222 -17.210   2.417  1.00 11.42           C  
ATOM    278  CG  LYS A  18       7.540 -16.661   2.960  1.00 11.42           C  
ATOM    279  CD  LYS A  18       7.352 -16.039   4.341  1.00 11.42           C  
ATOM    280  CE  LYS A  18       8.663 -15.493   4.893  1.00 11.42           C  
ATOM    281  NZ  LYS A  18       8.482 -14.873   6.238  1.00 11.42           N  
ATOM    282  H   LYS A  18       6.538 -15.886   0.209  1.00 11.42           H  
ATOM    283  HA  LYS A  18       7.112 -18.615   1.069  1.00 11.42           H  
ATOM    284 1HB  LYS A  18       5.506 -16.390   2.382  1.00 11.42           H  
ATOM    285 2HB  LYS A  18       5.846 -17.942   3.132  1.00 11.42           H  
ATOM    286 1HG  LYS A  18       8.269 -17.469   3.028  1.00 11.42           H  
ATOM    287 2HG  LYS A  18       7.925 -15.904   2.278  1.00 11.42           H  
ATOM    288 1HD  LYS A  18       6.627 -15.227   4.278  1.00 11.42           H  
ATOM    289 2HD  LYS A  18       6.966 -16.793   5.028  1.00 11.42           H  
ATOM    290 1HE  LYS A  18       9.383 -16.306   4.972  1.00 11.42           H  
ATOM    291 2HE  LYS A  18       9.053 -14.741   4.208  1.00 11.42           H  
ATOM    292 1HZ  LYS A  18       9.369 -14.524   6.571  1.00 11.42           H  
ATOM    293 2HZ  LYS A  18       7.823 -14.110   6.172  1.00 11.42           H  
ATOM    294 3HZ  LYS A  18       8.130 -15.566   6.883  1.00 11.42           H  
ATOM    295  N   ARG A  19       5.087 -19.447  -0.290  1.00 15.08           N  
ATOM    296  CA  ARG A  19       3.912 -20.149  -0.798  1.00 15.08           C  
ATOM    297  C   ARG A  19       4.100 -21.662  -0.857  1.00 15.08           C  
ATOM    298  O   ARG A  19       3.552 -22.336  -1.726  1.00 15.08           O  
ATOM    299  CB  ARG A  19       3.538 -19.612  -2.166  1.00 15.08           C  
ATOM    300  CG  ARG A  19       3.072 -18.159  -2.141  1.00 15.08           C  
ATOM    301  CD  ARG A  19       1.779 -18.014  -1.419  1.00 15.08           C  
ATOM    302  NE  ARG A  19       1.295 -16.647  -1.426  1.00 15.08           N  
ATOM    303  CZ  ARG A  19       1.598 -15.707  -0.501  1.00 15.08           C  
ATOM    304  NH1 ARG A  19       2.385 -15.978   0.527  1.00 15.08           N  
ATOM    305  NH2 ARG A  19       1.093 -14.494  -0.627  1.00 15.08           N  
ATOM    306  H   ARG A  19       5.995 -19.563  -0.740  1.00 15.08           H  
ATOM    307  HA  ARG A  19       3.080 -19.945  -0.127  1.00 15.08           H  
ATOM    308 1HB  ARG A  19       4.401 -19.671  -2.829  1.00 15.08           H  
ATOM    309 2HB  ARG A  19       2.742 -20.216  -2.598  1.00 15.08           H  
ATOM    310 1HG  ARG A  19       3.815 -17.538  -1.646  1.00 15.08           H  
ATOM    311 2HG  ARG A  19       2.939 -17.801  -3.162  1.00 15.08           H  
ATOM    312 1HD  ARG A  19       1.027 -18.644  -1.890  1.00 15.08           H  
ATOM    313 2HD  ARG A  19       1.910 -18.320  -0.382  1.00 15.08           H  
ATOM    314  HE  ARG A  19       0.687 -16.374  -2.184  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19       2.794 -16.915   0.661  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19       2.593 -15.257   1.197  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19       0.490 -14.274  -1.410  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19       1.316 -13.778   0.053  1.00 15.08           H  
ATOM    319  N   GLU A  20       4.874 -22.194   0.086  1.00 19.12           N  
ATOM    320  CA  GLU A  20       5.137 -23.633   0.188  1.00 19.12           C  
ATOM    321  C   GLU A  20       3.869 -24.442   0.482  1.00 19.12           C  
ATOM    322  O   GLU A  20       3.725 -25.595   0.063  1.00 19.12           O  
ATOM    323  CB  GLU A  20       6.184 -23.905   1.273  1.00 19.12           C  
ATOM    324  CG  GLU A  20       7.590 -23.407   0.930  1.00 19.12           C  
ATOM    325  CD  GLU A  20       8.607 -23.674   2.022  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       8.221 -24.107   3.082  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       9.771 -23.442   1.789  1.00 19.12           O  
ATOM    328  H   GLU A  20       5.296 -21.569   0.758  1.00 19.12           H  
ATOM    329  HA  GLU A  20       5.537 -23.973  -0.768  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       5.873 -23.428   2.204  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       6.242 -24.977   1.460  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       7.920 -23.899   0.016  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       7.544 -22.335   0.736  1.00 19.12           H  
ATOM    334  N   ASN A  21       2.926 -23.833   1.196  1.00 22.38           N  
ATOM    335  CA  ASN A  21       1.705 -24.514   1.610  1.00 22.38           C  
ATOM    336  C   ASN A  21       0.675 -24.602   0.490  1.00 22.38           C  
ATOM    337  O   ASN A  21      -0.376 -23.967   0.531  1.00 22.38           O  
ATOM    338  CB  ASN A  21       1.109 -23.833   2.823  1.00 22.38           C  
ATOM    339  CG  ASN A  21       1.987 -23.972   4.034  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       2.560 -25.040   4.280  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       2.109 -22.916   4.795  1.00 22.38           N  
ATOM    342  H   ASN A  21       3.081 -22.879   1.479  1.00 22.38           H  
ATOM    343  HA  ASN A  21       1.963 -25.537   1.887  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       0.960 -22.773   2.611  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       0.130 -24.266   3.040  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       2.683 -22.952   5.614  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       1.628 -22.070   4.561  1.00 22.38           H  
ATOM    348  N   ALA A  22       1.000 -25.415  -0.514  1.00 24.18           N  
ATOM    349  CA  ALA A  22       0.158 -25.653  -1.689  1.00 24.18           C  
ATOM    350  C   ALA A  22      -1.200 -26.231  -1.296  1.00 24.18           C  
ATOM    351  O   ALA A  22      -2.203 -26.011  -1.977  1.00 24.18           O  
ATOM    352  CB  ALA A  22       0.857 -26.595  -2.652  1.00 24.18           C  
ATOM    353  H   ALA A  22       1.918 -25.857  -0.449  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -0.012 -24.696  -2.183  1.00 24.18           H  
ATOM    355 1HB  ALA A  22       0.232 -26.746  -3.532  1.00 24.18           H  
ATOM    356 2HB  ALA A  22       1.813 -26.161  -2.950  1.00 24.18           H  
ATOM    357 3HB  ALA A  22       1.031 -27.546  -2.165  1.00 24.18           H  
ATOM    358  N   PHE A  23      -1.210 -26.990  -0.201  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.395 -27.655   0.322  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.575 -27.344   1.819  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.183 -28.161   2.653  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.273 -29.163   0.117  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.085 -29.533  -1.321  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.813 -29.758  -1.823  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.159 -29.621  -2.182  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.621 -30.072  -3.151  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.972 -29.933  -3.512  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.699 -30.159  -3.996  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.338 -27.100   0.294  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.269 -27.309  -0.228  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.426 -29.545   0.686  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.172 -29.658   0.486  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.043 -29.684  -1.152  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.163 -29.436  -1.801  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.386 -30.248  -3.531  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.828 -29.999  -4.180  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.552 -30.404  -5.047  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.093 -26.155   2.189  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.225 -25.652   3.549  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.034 -26.593   4.429  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.971 -27.244   3.961  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.986 -24.335   3.352  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.682 -23.923   1.942  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.611 -25.213   1.174  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.225 -25.480   3.975  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.061 -24.497   3.532  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.649 -23.597   4.091  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.457 -23.243   1.562  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.726 -23.370   1.902  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.602 -25.522   0.820  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.920 -25.047   0.368  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.682 -26.635   5.711  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.361 -27.483   6.687  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.839 -27.133   6.840  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.233 -25.964   6.785  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.680 -27.361   8.037  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.360 -27.833   7.987  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.904 -26.071   6.019  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.288 -28.517   6.347  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.684 -26.318   8.353  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.245 -27.927   8.778  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.014 -27.748   8.880  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.653 -28.149   7.125  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.095 -27.969   7.304  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.448 -27.362   8.661  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.984 -28.035   9.540  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.807 -29.300   7.158  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.629 -29.829   5.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.267 -29.079   7.180  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.454 -27.293   6.527  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.429 -30.001   7.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.870 -29.161   7.352  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.950 -29.159   5.263  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.119 -26.086   8.815  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.347 -25.349  10.054  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.823 -25.331  10.419  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.687 -25.222   9.549  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.847 -23.927   9.926  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.149 -23.192  11.084  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.654 -25.638   8.027  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.800 -25.844  10.856  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.771 -23.931   9.758  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.313 -23.457   9.062  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.115 -23.247  11.192  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.105 -25.437  11.715  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.478 -25.430  12.207  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.198 -24.128  11.881  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.612 -23.041  11.930  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.489 -25.646  13.708  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.971 -26.905  14.037  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.344 -25.533  12.371  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.016 -26.248  11.728  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.903 -24.868  14.194  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.513 -25.562  14.075  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.490 -27.544  13.541  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.501 -24.228  11.628  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.320 -23.062  11.307  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.682 -22.253  12.547  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.824 -22.265  13.005  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.603 -23.497  10.605  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.321 -24.323   9.023  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.929 -25.141  11.623  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.755 -22.422  10.629  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.164 -24.173  11.249  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.227 -22.622  10.422  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.589 -23.351   8.486  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.684 -21.574  13.094  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.850 -20.790  14.313  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.925 -19.728  14.133  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.017 -19.094  13.080  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.544 -20.131  14.696  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.711 -19.311  15.821  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.772 -21.655  12.646  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.158 -21.459  15.116  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.797 -20.897  14.903  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.181 -19.537  13.859  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.409 -18.674  15.587  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.741 -19.542  15.166  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.817 -18.556  15.136  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.318 -17.132  15.002  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.295 -16.759  15.585  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.669 -18.638  16.385  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.680 -17.645  16.376  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.610 -20.105  15.995  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.447 -18.772  14.272  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.123 -19.625  16.454  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.037 -18.504  17.262  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.234 -16.756  16.284  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.064 -16.343  14.248  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.815 -14.925  14.106  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.303 -14.302  15.416  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.930 -15.018  16.207  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.592 -14.393  12.910  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.969 -14.411  13.165  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.862 -16.746  13.776  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.748 -14.766  13.970  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.281 -13.394  12.653  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.380 -15.022  12.048  1.00 24.67           H  
ATOM    479  HG  SER A  32     -19.110 -13.796  13.913  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.990 -13.033  15.724  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.508 -12.313  16.870  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.024 -12.305  16.796  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.592 -12.249  15.705  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.910 -10.912  16.697  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.648 -11.139  15.883  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.994 -12.269  14.935  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.158 -12.797  17.795  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.633 -10.255  16.190  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.708 -10.466  17.682  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.366 -10.214  15.354  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.809 -11.389  16.550  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.437 -11.855  14.026  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.087 -12.852  14.742  1.00 24.67           H  
ATOM    494  N   GLY A  34     -19.681 -12.318  17.952  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.144 -12.336  18.020  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.785 -10.950  17.957  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.001 -10.799  18.120  1.00 24.67           O  
ATOM    498  H   GLY A  34     -19.157 -12.350  18.816  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.528 -12.946  17.202  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.448 -12.830  18.941  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.985  -9.921  17.717  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.544  -8.582  17.717  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.208  -8.267  16.390  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.633  -7.622  15.514  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -20.450  -7.545  17.979  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.074  -6.165  18.058  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.714  -7.906  19.259  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.004 -10.072  17.552  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.291  -8.513  18.509  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.748  -7.541  17.145  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -20.299  -5.422  18.228  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -21.589  -5.948  17.118  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -21.792  -6.138  18.877  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.928  -7.173  19.447  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.416  -7.907  20.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.270  -8.896  19.156  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.443  -8.722  16.276  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.238  -8.554  15.069  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.402  -7.079  14.713  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.721  -6.255  15.573  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.607  -9.232  15.231  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.480  -9.167  13.986  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.809  -9.891  14.134  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.622  -9.759  12.837  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -29.087  -8.351  12.626  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.793  -9.270  17.061  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.715  -9.036  14.243  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.464 -10.280  15.496  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.152  -8.758  16.046  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.702  -8.140  13.779  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.939  -9.579  13.135  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.635 -10.947  14.347  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -28.373  -9.454  14.956  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.996 -10.049  11.997  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -29.490 -10.415  12.878  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -29.618  -8.241  11.757  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -29.680  -8.063  13.382  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.292  -7.710  12.572  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.174  -6.751  13.442  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.327  -5.385  12.959  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.821  -5.044  12.950  1.00 24.67           C  
ATOM    542  O   SER A  37     -26.643  -5.959  12.898  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.759  -5.301  11.548  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.553  -6.028  10.654  1.00 24.67           O  
ATOM    545  H   SER A  37     -23.889  -7.473  12.798  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.788  -4.717  13.631  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.687  -4.281  11.210  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.750  -5.710  11.548  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.410  -5.565  10.630  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.221  -3.767  12.984  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.602  -3.344  12.879  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.159  -3.646  11.500  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.423  -3.629  10.507  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -27.521  -1.843  13.169  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -26.096  -1.451  12.828  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -25.260  -2.664  13.190  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.198  -3.859  13.653  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.264  -1.312  12.545  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -27.788  -1.646  14.215  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.026  -1.190  11.760  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.804  -0.552  13.392  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.414  -2.708  12.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -24.949  -2.624  14.247  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.458  -3.895  11.435  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -30.134  -4.137  10.168  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.339  -2.820   9.429  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.358  -1.753  10.048  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.459  -4.874  10.389  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.258  -6.345  10.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.153  -6.863  10.776  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.201  -6.923  11.337  1.00 24.67           O  
ATOM    572  H   ASP A  39     -30.005  -3.892  12.299  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -29.497  -4.771   9.552  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.045  -4.346  11.141  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.040  -4.878   9.467  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.551  -2.881   8.119  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.770  -1.665   7.331  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.943  -0.838   7.866  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.898   0.392   7.849  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.022  -2.024   5.881  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.535  -3.780   7.656  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.868  -1.057   7.396  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.154  -1.120   5.295  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.173  -2.585   5.494  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.923  -2.632   5.812  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.966  -1.517   8.393  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.158  -0.868   8.936  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.907  -0.195  10.296  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.777   0.504  10.816  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.283  -1.877   9.055  1.00 24.67           C  
ATOM    591  OG  SER A  41     -34.998  -2.845  10.025  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.922  -2.523   8.394  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.468  -0.092   8.235  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -36.208  -1.362   9.312  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.434  -2.360   8.090  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.033  -2.388  10.869  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.736  -0.452  10.887  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.331   0.136  12.160  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.301   1.234  11.888  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.161   2.187  12.658  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.703  -0.928  13.068  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.634  -2.053  13.476  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.935  -3.116  14.326  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.945  -3.751  13.914  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.450  -3.315  15.537  1.00 24.67           N  
ATOM    606  H   GLN A  42     -32.065  -1.049  10.423  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -33.197   0.580  12.646  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.848  -1.370  12.558  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.330  -0.452  13.973  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -33.458  -1.637  14.053  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.017  -2.533  12.574  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.045  -3.995  16.151  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.246  -2.786  15.838  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.585   1.080  10.773  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.513   1.971  10.347  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.040   3.248   9.695  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.585   4.351  10.005  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.619   1.229   9.360  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.387   1.961   8.857  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.548   1.067   7.973  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.199   0.743   6.701  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.066  -0.405   6.020  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.324  -1.395   6.473  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.709  -0.500   4.879  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.756   0.251  10.212  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.925   2.242  11.223  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.296   0.285   9.805  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.210   0.980   8.482  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.704   2.826   8.268  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.781   2.291   9.701  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.604   1.563   7.752  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.351   0.132   8.498  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.793   1.443   6.249  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.840  -1.301   7.356  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.242  -2.250   5.944  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.263   0.316   4.587  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.651  -1.334   4.316  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.978   3.095   8.769  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.517   4.233   8.039  1.00 24.67           C  
ATOM    640  C   HIS A  44     -32.708   4.860   8.753  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.402   4.205   9.527  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.894   3.796   6.630  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.693   3.370   5.856  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.750   4.263   5.380  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.262   2.143   5.511  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.791   3.595   4.768  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.073   2.299   4.842  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.321   2.160   8.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.750   5.000   7.953  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.591   2.956   6.681  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.387   4.612   6.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -29.765   5.259   5.490  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.664   1.152   5.681  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.947   4.121   4.320  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.951   6.136   8.473  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.090   6.852   9.040  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.489   8.037   8.193  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.648   8.672   7.553  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.784   7.361  10.434  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.889   8.075  10.965  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.334   6.627   7.844  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.938   6.167   9.091  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.544   6.520  11.086  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.912   8.011  10.401  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.031   8.881  10.385  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.777   8.335   8.200  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.265   9.539   7.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.934  10.681   8.503  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.550  10.427   9.655  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.757   9.458   7.323  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.457   9.475   8.534  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.417   7.740   8.709  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.745   9.694   6.617  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.073  10.301   6.708  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.990   8.546   6.776  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.240  10.319   8.948  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.058  11.912   8.016  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.789  13.099   8.816  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.932  14.098   8.700  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.837  13.922   7.880  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.467  13.765   8.384  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.605  14.270   7.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -33.311  12.761   8.426  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.359  12.031   7.059  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.704  12.805   9.864  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.245  14.593   9.056  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.301  14.935   7.038  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.390  13.255   8.122  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.201  12.377   9.441  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.510  11.933   7.749  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.880  15.155   9.504  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.883  16.213   9.463  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.299  17.535   9.944  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.247  17.556  10.583  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.072  15.836  10.321  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.707  15.776  11.671  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.117  15.232  10.162  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.215  16.341   8.431  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.863  16.572  10.188  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.464  14.872  10.000  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.371  16.650  11.892  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.985  18.634   9.635  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.560  19.968  10.065  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.609  21.088   9.831  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.927  21.809  10.780  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.242  20.365   9.391  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.838  18.524   9.115  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.382  19.915  11.140  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.930  21.329   9.782  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.468  19.634   9.606  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.345  20.442   8.328  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.222  21.256   8.626  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.073  22.394   8.287  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.472  22.295   8.883  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.465  22.193   8.166  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.104  22.326   6.759  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.022  20.855   6.446  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.125  20.257   7.512  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.581  23.321   8.621  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.031  22.786   6.386  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.268  22.902   6.335  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.030  20.416   6.454  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.622  20.708   5.432  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.595  19.314   7.769  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.116  20.144   7.121  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.535  22.338  10.206  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.775  22.225  10.970  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.581  23.531  11.049  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.733  23.538  11.498  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.458  21.717  12.365  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.709  22.655  13.087  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.653  22.419  10.708  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.401  21.480  10.475  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.385  21.503  12.894  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.899  20.786  12.290  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.882  22.764  12.599  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.001  24.644  10.590  1.00 24.67           N  
ATOM    738  CA  SER A  52     -43.647  25.960  10.688  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.749  26.152   9.641  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.634  26.970   8.730  1.00 24.67           O  
ATOM    741  CB  SER A  52     -42.612  27.058  10.533  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.660  27.012  11.565  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.077  24.574  10.196  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.099  26.043  11.678  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.113  26.952   9.570  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.110  28.026  10.538  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.152  27.109  12.384  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.822  25.387   9.813  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.972  25.325   8.913  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.227  26.040   9.432  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.316  25.844   8.897  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.292  23.868   8.628  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.625  23.178   9.806  1.00 24.67           O  
ATOM    754  H   SER A  53     -45.783  24.750  10.607  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.684  25.798   7.974  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.118  23.809   7.923  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.427  23.395   8.161  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.865  23.280  10.404  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.085  26.849  10.480  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.234  27.526  11.095  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.637  28.868  10.457  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.591  29.508  10.905  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.959  27.739  12.580  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.809  26.450  13.377  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.271  25.405  13.280  1.00 24.67           S  
ATOM    766  CE  MET A  54     -51.450  26.383  14.205  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.163  26.984  10.864  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.093  26.861  11.001  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.048  28.322  12.700  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.775  28.312  13.020  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.956  25.885  13.000  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.624  26.689  14.425  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.409  25.866  14.233  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -51.085  26.527  15.223  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.575  27.354  13.724  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.908  29.314   9.442  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.235  30.575   8.779  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.617  30.499   8.135  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.913  29.549   7.412  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.187  30.940   7.710  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.897  31.063   8.327  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.554  32.260   7.030  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.133  28.760   9.113  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.253  31.367   9.527  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.145  30.148   6.963  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.222  31.152   7.646  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.802  32.502   6.280  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.525  32.171   6.546  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.593  33.056   7.773  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.446  31.515   8.377  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.795  31.562   7.818  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.492  32.944   7.878  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.881  33.441   6.820  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.679  30.475   8.435  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.989  30.547   7.935  1.00 24.67           O  
ATOM    796  H   SER A  56     -51.120  32.266   8.964  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.704  31.307   6.763  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -53.270  29.500   8.182  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.684  30.527   9.504  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.288  31.446   8.092  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.694  33.602   9.049  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.398  34.871   9.130  1.00 24.67           C  
ATOM    803  C   PRO A  57     -53.627  35.995   8.460  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.394  36.009   8.463  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.534  35.096  10.640  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.395  34.316  11.259  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.213  33.101  10.374  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.390  34.759   8.663  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.475  36.172  10.860  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.521  34.757  10.986  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.492  34.941  11.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.645  34.045  12.297  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.166  32.840  10.395  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.857  32.304  10.755  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.364  36.962   7.925  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.789  38.135   7.273  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.386  39.426   7.827  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.707  40.347   7.078  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.000  38.053   5.757  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.317  36.846   5.101  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -53.533  36.783   3.600  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -53.682  37.812   2.934  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.547  35.573   3.054  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.371  36.880   7.958  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.717  38.151   7.470  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.066  37.997   5.540  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.616  38.958   5.287  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.245  36.903   5.294  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.720  35.928   5.533  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.685  35.468   2.070  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.421  34.762   3.629  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.558  39.476   9.146  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.161  40.631   9.821  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.240  41.854   9.944  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.700  42.941  10.302  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.609  40.226  11.209  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.503  39.946  12.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -54.262  38.683   9.696  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.039  40.931   9.247  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.193  41.034  11.650  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -56.252  39.351  11.147  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.934  40.724  11.963  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.951  41.664   9.681  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.960  42.728   9.787  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.683  42.350   9.045  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.145  43.147   8.277  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.287  41.185   9.092  1.00 24.67           O  
ATOM    848  CB  SER A  60     -51.645  43.018  11.244  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.663  44.010  11.359  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.656  40.746   9.387  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.368  43.629   9.328  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.550  43.343  11.757  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -51.304  42.106  11.730  1.00 24.67           H  
ATOM    854  HG  SER A  60     -51.039  44.802  10.963  1.00 24.67           H  
ENDMDL

REMARK ID 643985 DOMAINID 637564 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.430   0.765   0.273  1.00  5.45           N  
ATOM      2  CA  ILE A   1       0.625   1.493  -0.423  1.00  5.45           C  
ATOM      3  C   ILE A   1       0.266   2.980  -0.425  1.00  5.45           C  
ATOM      4  O   ILE A   1       0.158   3.615  -1.474  1.00  5.45           O  
ATOM      5  CB  ILE A   1       0.765   0.942  -1.856  1.00  5.45           C  
ATOM      6  CG1 ILE A   1       0.994  -0.580  -1.827  1.00  5.45           C  
ATOM      7  CG2 ILE A   1       1.848   1.655  -2.636  1.00  5.45           C  
ATOM      8  CD1 ILE A   1       2.226  -1.005  -1.088  1.00  5.45           C  
ATOM      9 1H   ILE A   1      -0.219  -0.218   0.306  1.00  5.45           H  
ATOM     10 2H   ILE A   1      -0.548   1.123   1.212  1.00  5.45           H  
ATOM     11 3H   ILE A   1      -1.298   0.914  -0.256  1.00  5.45           H  
ATOM     12  HA  ILE A   1       1.562   1.363   0.118  1.00  5.45           H  
ATOM     13  HB  ILE A   1      -0.170   1.088  -2.349  1.00  5.45           H  
ATOM     14 1HG1 ILE A   1       0.134  -1.048  -1.353  1.00  5.45           H  
ATOM     15 2HG1 ILE A   1       1.064  -0.940  -2.842  1.00  5.45           H  
ATOM     16 1HG2 ILE A   1       1.889   1.260  -3.653  1.00  5.45           H  
ATOM     17 2HG2 ILE A   1       1.624   2.721  -2.675  1.00  5.45           H  
ATOM     18 3HG2 ILE A   1       2.809   1.505  -2.148  1.00  5.45           H  
ATOM     19 1HD1 ILE A   1       2.307  -2.093  -1.111  1.00  5.45           H  
ATOM     20 2HD1 ILE A   1       3.104  -0.564  -1.560  1.00  5.45           H  
ATOM     21 3HD1 ILE A   1       2.160  -0.667  -0.054  1.00  5.45           H  
ATOM     22  N   GLU A   2       0.142   3.533   0.771  1.00  7.51           N  
ATOM     23  CA  GLU A   2      -0.350   4.880   1.100  1.00  7.51           C  
ATOM     24  C   GLU A   2       0.271   6.145   0.476  1.00  7.51           C  
ATOM     25  O   GLU A   2      -0.245   7.238   0.694  1.00  7.51           O  
ATOM     26  CB  GLU A   2      -0.260   5.000   2.612  1.00  7.51           C  
ATOM     27  CG  GLU A   2       1.170   4.859   3.121  1.00  7.51           C  
ATOM     28  CD  GLU A   2       1.563   3.399   3.221  1.00  7.51           C  
ATOM     29  OE1 GLU A   2       0.827   2.582   2.685  1.00  7.51           O  
ATOM     30  OE2 GLU A   2       2.576   3.097   3.800  1.00  7.51           O  
ATOM     31  H   GLU A   2       0.352   2.954   1.570  1.00  7.51           H  
ATOM     32  HA  GLU A   2      -1.409   4.886   0.817  1.00  7.51           H  
ATOM     33 1HB  GLU A   2      -0.640   5.973   2.929  1.00  7.51           H  
ATOM     34 2HB  GLU A   2      -0.869   4.233   3.085  1.00  7.51           H  
ATOM     35 1HG  GLU A   2       1.856   5.372   2.452  1.00  7.51           H  
ATOM     36 2HG  GLU A   2       1.246   5.323   4.104  1.00  7.51           H  
ATOM     37  N   VAL A   3       1.384   6.048  -0.230  1.00 10.52           N  
ATOM     38  CA  VAL A   3       1.985   7.255  -0.807  1.00 10.52           C  
ATOM     39  C   VAL A   3       1.254   7.722  -2.078  1.00 10.52           C  
ATOM     40  O   VAL A   3       1.012   6.936  -3.001  1.00 10.52           O  
ATOM     41  CB  VAL A   3       3.477   7.020  -1.094  1.00 10.52           C  
ATOM     42  CG1 VAL A   3       4.096   8.256  -1.776  1.00 10.52           C  
ATOM     43  CG2 VAL A   3       4.186   6.707   0.218  1.00 10.52           C  
ATOM     44  H   VAL A   3       1.790   5.139  -0.394  1.00 10.52           H  
ATOM     45  HA  VAL A   3       1.913   8.051  -0.065  1.00 10.52           H  
ATOM     46  HB  VAL A   3       3.581   6.177  -1.780  1.00 10.52           H  
ATOM     47 1HG1 VAL A   3       5.148   8.068  -1.981  1.00 10.52           H  
ATOM     48 2HG1 VAL A   3       3.589   8.466  -2.705  1.00 10.52           H  
ATOM     49 3HG1 VAL A   3       4.003   9.121  -1.119  1.00 10.52           H  
ATOM     50 1HG2 VAL A   3       5.244   6.527   0.026  1.00 10.52           H  
ATOM     51 2HG2 VAL A   3       4.079   7.555   0.896  1.00 10.52           H  
ATOM     52 3HG2 VAL A   3       3.741   5.820   0.672  1.00 10.52           H  
ATOM     53  N   ASP A   4       0.912   9.014  -2.118  1.00 14.19           N  
ATOM     54  CA  ASP A   4       0.174   9.626  -3.237  1.00 14.19           C  
ATOM     55  C   ASP A   4       0.833  10.902  -3.809  1.00 14.19           C  
ATOM     56  O   ASP A   4       1.327  10.907  -4.938  1.00 14.19           O  
ATOM     57  CB  ASP A   4      -1.312   9.852  -2.867  1.00 14.19           C  
ATOM     58  CG  ASP A   4      -1.618  10.786  -1.653  1.00 14.19           C  
ATOM     59  OD1 ASP A   4      -0.700  11.293  -1.043  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      -2.775  10.991  -1.381  1.00 14.19           O  
ATOM     61  H   ASP A   4       1.155   9.587  -1.324  1.00 14.19           H  
ATOM     62  HA  ASP A   4       0.168   8.901  -4.053  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      -1.830  10.256  -3.738  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      -1.763   8.879  -2.661  1.00 14.19           H  
ATOM     65  N   GLU A   5       0.863  11.982  -3.017  1.00 17.71           N  
ATOM     66  CA  GLU A   5       1.332  13.340  -3.382  1.00 17.71           C  
ATOM     67  C   GLU A   5       2.552  13.427  -4.322  1.00 17.71           C  
ATOM     68  O   GLU A   5       2.740  14.436  -4.997  1.00 17.71           O  
ATOM     69  CB  GLU A   5       1.646  14.135  -2.113  1.00 17.71           C  
ATOM     70  CG  GLU A   5       2.068  15.587  -2.362  1.00 17.71           C  
ATOM     71  CD  GLU A   5       2.299  16.384  -1.084  1.00 17.71           C  
ATOM     72  OE1 GLU A   5       2.165  15.830  -0.018  1.00 17.71           O  
ATOM     73  OE2 GLU A   5       2.610  17.550  -1.186  1.00 17.71           O  
ATOM     74  H   GLU A   5       0.465  11.861  -2.091  1.00 17.71           H  
ATOM     75  HA  GLU A   5       0.501  13.836  -3.884  1.00 17.71           H  
ATOM     76 1HB  GLU A   5       0.770  14.137  -1.462  1.00 17.71           H  
ATOM     77 2HB  GLU A   5       2.454  13.640  -1.573  1.00 17.71           H  
ATOM     78 1HG  GLU A   5       2.991  15.582  -2.947  1.00 17.71           H  
ATOM     79 2HG  GLU A   5       1.299  16.076  -2.958  1.00 17.71           H  
ATOM     80  N   ASN A   6       3.380  12.391  -4.360  1.00 20.19           N  
ATOM     81  CA  ASN A   6       4.595  12.345  -5.163  1.00 20.19           C  
ATOM     82  C   ASN A   6       4.307  11.932  -6.617  1.00 20.19           C  
ATOM     83  O   ASN A   6       5.223  11.824  -7.437  1.00 20.19           O  
ATOM     84  CB  ASN A   6       5.571  11.365  -4.551  1.00 20.19           C  
ATOM     85  CG  ASN A   6       6.131  11.845  -3.264  1.00 20.19           C  
ATOM     86  OD1 ASN A   6       6.238  13.052  -3.022  1.00 20.19           O  
ATOM     87  ND2 ASN A   6       6.495  10.924  -2.415  1.00 20.19           N  
ATOM     88  H   ASN A   6       3.141  11.588  -3.797  1.00 20.19           H  
ATOM     89  HA  ASN A   6       5.037  13.343  -5.182  1.00 20.19           H  
ATOM     90 1HB  ASN A   6       5.061  10.413  -4.382  1.00 20.19           H  
ATOM     91 2HB  ASN A   6       6.386  11.181  -5.247  1.00 20.19           H  
ATOM     92 1HD2 ASN A   6       6.882  11.184  -1.530  1.00 20.19           H  
ATOM     93 2HD2 ASN A   6       6.388   9.956  -2.651  1.00 20.19           H  
ATOM     94  N   GLY A   7       3.030  11.712  -6.929  1.00 21.26           N  
ATOM     95  CA  GLY A   7       2.585  11.297  -8.255  1.00 21.26           C  
ATOM     96  C   GLY A   7       2.507   9.775  -8.364  1.00 21.26           C  
ATOM     97  O   GLY A   7       2.656   9.200  -9.448  1.00 21.26           O  
ATOM     98  H   GLY A   7       2.339  11.803  -6.193  1.00 21.26           H  
ATOM     99 1HA  GLY A   7       1.601  11.728  -8.439  1.00 21.26           H  
ATOM    100 2HA  GLY A   7       3.254  11.693  -9.011  1.00 21.26           H  
ATOM    101  N   THR A   8       2.293   9.120  -7.225  1.00 21.35           N  
ATOM    102  CA  THR A   8       2.248   7.662  -7.179  1.00 21.35           C  
ATOM    103  C   THR A   8       0.843   7.106  -6.988  1.00 21.35           C  
ATOM    104  O   THR A   8      -0.111   7.841  -6.733  1.00 21.35           O  
ATOM    105  CB  THR A   8       3.181   7.147  -6.064  1.00 21.35           C  
ATOM    106  OG1 THR A   8       2.722   7.596  -4.794  1.00 21.35           O  
ATOM    107  CG2 THR A   8       4.588   7.697  -6.278  1.00 21.35           C  
ATOM    108  H   THR A   8       2.126   9.656  -6.376  1.00 21.35           H  
ATOM    109  HA  THR A   8       2.626   7.280  -8.128  1.00 21.35           H  
ATOM    110  HB  THR A   8       3.206   6.060  -6.073  1.00 21.35           H  
ATOM    111  HG1 THR A   8       1.952   7.074  -4.460  1.00 21.35           H  
ATOM    112 1HG2 THR A   8       5.240   7.335  -5.484  1.00 21.35           H  
ATOM    113 2HG2 THR A   8       4.969   7.369  -7.244  1.00 21.35           H  
ATOM    114 3HG2 THR A   8       4.562   8.786  -6.252  1.00 21.35           H  
ATOM    115  N   LEU A   9       0.725   5.790  -7.155  1.00 20.88           N  
ATOM    116  CA  LEU A   9      -0.549   5.107  -7.008  1.00 20.88           C  
ATOM    117  C   LEU A   9      -0.552   4.148  -5.826  1.00 20.88           C  
ATOM    118  O   LEU A   9       0.433   3.444  -5.591  1.00 20.88           O  
ATOM    119  CB  LEU A   9      -0.836   4.310  -8.280  1.00 20.88           C  
ATOM    120  CG  LEU A   9      -0.876   5.117  -9.596  1.00 20.88           C  
ATOM    121  CD1 LEU A   9      -1.049   4.157 -10.749  1.00 20.88           C  
ATOM    122  CD2 LEU A   9      -2.017   6.110  -9.551  1.00 20.88           C  
ATOM    123  H   LEU A   9       1.547   5.252  -7.373  1.00 20.88           H  
ATOM    124  HA  LEU A   9      -1.327   5.849  -6.851  1.00 20.88           H  
ATOM    125 1HB  LEU A   9      -0.077   3.536  -8.384  1.00 20.88           H  
ATOM    126 2HB  LEU A   9      -1.804   3.820  -8.164  1.00 20.88           H  
ATOM    127  HG  LEU A   9       0.067   5.652  -9.734  1.00 20.88           H  
ATOM    128 1HD1 LEU A   9      -1.072   4.711 -11.683  1.00 20.88           H  
ATOM    129 2HD1 LEU A   9      -0.214   3.455 -10.765  1.00 20.88           H  
ATOM    130 3HD1 LEU A   9      -1.982   3.610 -10.626  1.00 20.88           H  
ATOM    131 1HD2 LEU A   9      -2.049   6.668 -10.483  1.00 20.88           H  
ATOM    132 2HD2 LEU A   9      -2.956   5.576  -9.419  1.00 20.88           H  
ATOM    133 3HD2 LEU A   9      -1.872   6.801  -8.715  1.00 20.88           H  
ATOM    134  N   ASP A  10      -1.687   4.053  -5.137  1.00 19.55           N  
ATOM    135  CA  ASP A  10      -1.808   3.067  -4.070  1.00 19.55           C  
ATOM    136  C   ASP A  10      -2.249   1.764  -4.690  1.00 19.55           C  
ATOM    137  O   ASP A  10      -3.405   1.606  -5.075  1.00 19.55           O  
ATOM    138  CB  ASP A  10      -2.779   3.504  -2.957  1.00 19.55           C  
ATOM    139  CG  ASP A  10      -2.864   2.495  -1.695  1.00 19.55           C  
ATOM    140  OD1 ASP A  10      -2.498   1.291  -1.760  1.00 19.55           O  
ATOM    141  OD2 ASP A  10      -3.253   2.976  -0.653  1.00 19.55           O  
ATOM    142  H   ASP A  10      -2.464   4.662  -5.353  1.00 19.55           H  
ATOM    143  HA  ASP A  10      -0.826   2.924  -3.623  1.00 19.55           H  
ATOM    144 1HB  ASP A  10      -2.458   4.481  -2.582  1.00 19.55           H  
ATOM    145 2HB  ASP A  10      -3.779   3.626  -3.375  1.00 19.55           H  
ATOM    146  N   LEU A  11      -1.323   0.832  -4.813  1.00 17.03           N  
ATOM    147  CA  LEU A  11      -1.583  -0.419  -5.485  1.00 17.03           C  
ATOM    148  C   LEU A  11      -2.307  -1.418  -4.579  1.00 17.03           C  
ATOM    149  O   LEU A  11      -2.671  -2.507  -5.025  1.00 17.03           O  
ATOM    150  CB  LEU A  11      -0.259  -1.004  -5.968  1.00 17.03           C  
ATOM    151  CG  LEU A  11       0.495  -0.132  -6.969  1.00 17.03           C  
ATOM    152  CD1 LEU A  11       1.835  -0.783  -7.262  1.00 17.03           C  
ATOM    153  CD2 LEU A  11      -0.340   0.048  -8.224  1.00 17.03           C  
ATOM    154  H   LEU A  11      -0.393   1.033  -4.465  1.00 17.03           H  
ATOM    155  HA  LEU A  11      -2.218  -0.215  -6.350  1.00 17.03           H  
ATOM    156 1HB  LEU A  11       0.384  -1.141  -5.113  1.00 17.03           H  
ATOM    157 2HB  LEU A  11      -0.444  -1.972  -6.431  1.00 17.03           H  
ATOM    158  HG  LEU A  11       0.688   0.849  -6.527  1.00 17.03           H  
ATOM    159 1HD1 LEU A  11       2.392  -0.161  -7.962  1.00 17.03           H  
ATOM    160 2HD1 LEU A  11       2.400  -0.876  -6.337  1.00 17.03           H  
ATOM    161 3HD1 LEU A  11       1.678  -1.770  -7.695  1.00 17.03           H  
ATOM    162 1HD2 LEU A  11       0.200   0.677  -8.933  1.00 17.03           H  
ATOM    163 2HD2 LEU A  11      -0.536  -0.925  -8.676  1.00 17.03           H  
ATOM    164 3HD2 LEU A  11      -1.286   0.527  -7.963  1.00 17.03           H  
ATOM    165  N   SER A  12      -2.429  -1.084  -3.284  1.00 13.97           N  
ATOM    166  CA  SER A  12      -3.100  -1.930  -2.304  1.00 13.97           C  
ATOM    167  C   SER A  12      -2.762  -3.412  -2.414  1.00 13.97           C  
ATOM    168  O   SER A  12      -3.652  -4.263  -2.428  1.00 13.97           O  
ATOM    169  CB  SER A  12      -4.590  -1.699  -2.379  1.00 13.97           C  
ATOM    170  OG  SER A  12      -4.890  -0.367  -2.026  1.00 13.97           O  
ATOM    171  H   SER A  12      -2.141  -0.155  -2.967  1.00 13.97           H  
ATOM    172  HA  SER A  12      -2.782  -1.595  -1.317  1.00 13.97           H  
ATOM    173 1HB  SER A  12      -4.923  -1.887  -3.398  1.00 13.97           H  
ATOM    174 2HB  SER A  12      -5.118  -2.389  -1.725  1.00 13.97           H  
ATOM    175  HG  SER A  12      -4.034   0.143  -2.065  1.00 13.97           H  
ATOM    176  N   MET A  13      -1.468  -3.743  -2.448  1.00 11.38           N  
ATOM    177  CA  MET A  13      -1.052  -5.127  -2.679  1.00 11.38           C  
ATOM    178  C   MET A  13      -1.173  -6.018  -1.440  1.00 11.38           C  
ATOM    179  O   MET A  13      -0.186  -6.461  -0.857  1.00 11.38           O  
ATOM    180  CB  MET A  13       0.385  -5.108  -3.195  1.00 11.38           C  
ATOM    181  CG  MET A  13       0.510  -4.420  -4.546  1.00 11.38           C  
ATOM    182  SD  MET A  13       2.188  -4.376  -5.200  1.00 11.38           S  
ATOM    183  CE  MET A  13       2.946  -3.130  -4.165  1.00 11.38           C  
ATOM    184  H   MET A  13      -0.779  -3.014  -2.388  1.00 11.38           H  
ATOM    185  HA  MET A  13      -1.692  -5.549  -3.451  1.00 11.38           H  
ATOM    186 1HB  MET A  13       1.024  -4.587  -2.484  1.00 11.38           H  
ATOM    187 2HB  MET A  13       0.752  -6.130  -3.292  1.00 11.38           H  
ATOM    188 1HG  MET A  13      -0.134  -4.917  -5.270  1.00 11.38           H  
ATOM    189 2HG  MET A  13       0.162  -3.404  -4.436  1.00 11.38           H  
ATOM    190 1HE  MET A  13       3.988  -3.001  -4.456  1.00 11.38           H  
ATOM    191 2HE  MET A  13       2.421  -2.191  -4.283  1.00 11.38           H  
ATOM    192 3HE  MET A  13       2.898  -3.445  -3.124  1.00 11.38           H  
ATOM    193  N   HIS A  14      -2.423  -6.257  -1.063  1.00  9.72           N  
ATOM    194  CA  HIS A  14      -2.817  -7.073   0.081  1.00  9.72           C  
ATOM    195  C   HIS A  14      -2.674  -8.549  -0.253  1.00  9.72           C  
ATOM    196  O   HIS A  14      -2.919  -8.962  -1.387  1.00  9.72           O  
ATOM    197  CB  HIS A  14      -4.262  -6.764   0.501  1.00  9.72           C  
ATOM    198  CG  HIS A  14      -4.656  -7.298   1.885  1.00  9.72           C  
ATOM    199  ND1 HIS A  14      -4.977  -8.626   2.137  1.00  9.72           N  
ATOM    200  CD2 HIS A  14      -4.767  -6.657   3.074  1.00  9.72           C  
ATOM    201  CE1 HIS A  14      -5.266  -8.768   3.418  1.00  9.72           C  
ATOM    202  NE2 HIS A  14      -5.146  -7.590   4.010  1.00  9.72           N  
ATOM    203  H   HIS A  14      -3.144  -5.813  -1.622  1.00  9.72           H  
ATOM    204  HA  HIS A  14      -2.164  -6.855   0.926  1.00  9.72           H  
ATOM    205 1HB  HIS A  14      -4.418  -5.685   0.493  1.00  9.72           H  
ATOM    206 2HB  HIS A  14      -4.945  -7.195  -0.231  1.00  9.72           H  
ATOM    207  HD1 HIS A  14      -4.980  -9.410   1.477  1.00  9.72           H  
ATOM    208  HD2 HIS A  14      -4.613  -5.618   3.370  1.00  9.72           H  
ATOM    209  HE1 HIS A  14      -5.545  -9.746   3.811  1.00  9.72           H  
ATOM    210  N   LYS A  15      -2.278  -9.352   0.724  1.00  9.14           N  
ATOM    211  CA  LYS A  15      -2.232 -10.793   0.527  1.00  9.14           C  
ATOM    212  C   LYS A  15      -3.576 -11.315   0.010  1.00  9.14           C  
ATOM    213  O   LYS A  15      -4.638 -10.970   0.545  1.00  9.14           O  
ATOM    214  CB  LYS A  15      -1.883 -11.513   1.832  1.00  9.14           C  
ATOM    215  CG  LYS A  15      -1.786 -13.044   1.705  1.00  9.14           C  
ATOM    216  CD  LYS A  15      -1.372 -13.704   3.021  1.00  9.14           C  
ATOM    217  CE  LYS A  15      -1.289 -15.223   2.871  1.00  9.14           C  
ATOM    218  NZ  LYS A  15      -0.877 -15.894   4.143  1.00  9.14           N  
ATOM    219  H   LYS A  15      -2.046  -8.959   1.626  1.00  9.14           H  
ATOM    220  HA  LYS A  15      -1.473 -11.020  -0.222  1.00  9.14           H  
ATOM    221 1HB  LYS A  15      -0.926 -11.147   2.204  1.00  9.14           H  
ATOM    222 2HB  LYS A  15      -2.639 -11.283   2.585  1.00  9.14           H  
ATOM    223 1HG  LYS A  15      -2.756 -13.446   1.405  1.00  9.14           H  
ATOM    224 2HG  LYS A  15      -1.060 -13.299   0.935  1.00  9.14           H  
ATOM    225 1HD  LYS A  15      -0.398 -13.324   3.332  1.00  9.14           H  
ATOM    226 2HD  LYS A  15      -2.101 -13.466   3.793  1.00  9.14           H  
ATOM    227 1HE  LYS A  15      -2.269 -15.603   2.572  1.00  9.14           H  
ATOM    228 2HE  LYS A  15      -0.566 -15.467   2.094  1.00  9.14           H  
ATOM    229 1HZ  LYS A  15      -0.837 -16.894   3.999  1.00  9.14           H  
ATOM    230 2HZ  LYS A  15       0.035 -15.559   4.423  1.00  9.14           H  
ATOM    231 3HZ  LYS A  15      -1.547 -15.688   4.870  1.00  9.14           H  
ATOM    232  N   HIS A  16      -3.537 -12.131  -1.035  1.00  9.71           N  
ATOM    233  CA  HIS A  16      -4.757 -12.692  -1.599  1.00  9.71           C  
ATOM    234  C   HIS A  16      -5.026 -14.004  -0.862  1.00  9.71           C  
ATOM    235  O   HIS A  16      -4.346 -15.002  -1.099  1.00  9.71           O  
ATOM    236  CB  HIS A  16      -4.565 -12.918  -3.106  1.00  9.71           C  
ATOM    237  CG  HIS A  16      -5.799 -13.247  -3.881  1.00  9.71           C  
ATOM    238  ND1 HIS A  16      -5.752 -13.718  -5.182  1.00  9.71           N  
ATOM    239  CD2 HIS A  16      -7.107 -13.136  -3.570  1.00  9.71           C  
ATOM    240  CE1 HIS A  16      -6.979 -13.884  -5.632  1.00  9.71           C  
ATOM    241  NE2 HIS A  16      -7.820 -13.530  -4.680  1.00  9.71           N  
ATOM    242  H   HIS A  16      -2.645 -12.367  -1.446  1.00  9.71           H  
ATOM    243  HA  HIS A  16      -5.600 -12.020  -1.439  1.00  9.71           H  
ATOM    244 1HB  HIS A  16      -4.127 -12.021  -3.544  1.00  9.71           H  
ATOM    245 2HB  HIS A  16      -3.853 -13.729  -3.255  1.00  9.71           H  
ATOM    246  HD1 HIS A  16      -4.925 -13.889  -5.720  1.00  9.71           H  
ATOM    247  HD2 HIS A  16      -7.631 -12.800  -2.674  1.00  9.71           H  
ATOM    248  HE1 HIS A  16      -7.155 -14.248  -6.645  1.00  9.71           H  
ATOM    249  N   ARG A  17      -5.959 -13.977   0.086  1.00 11.52           N  
ATOM    250  CA  ARG A  17      -6.170 -15.124   0.968  1.00 11.52           C  
ATOM    251  C   ARG A  17      -7.160 -16.194   0.492  1.00 11.52           C  
ATOM    252  O   ARG A  17      -6.839 -17.383   0.498  1.00 11.52           O  
ATOM    253  CB  ARG A  17      -6.651 -14.626   2.319  1.00 11.52           C  
ATOM    254  CG  ARG A  17      -5.615 -13.843   3.126  1.00 11.52           C  
ATOM    255  CD  ARG A  17      -6.192 -13.348   4.410  1.00 11.52           C  
ATOM    256  NE  ARG A  17      -5.231 -12.590   5.200  1.00 11.52           N  
ATOM    257  CZ  ARG A  17      -5.530 -11.930   6.338  1.00 11.52           C  
ATOM    258  NH1 ARG A  17      -6.760 -11.948   6.804  1.00 11.52           N  
ATOM    259  NH2 ARG A  17      -4.589 -11.262   6.983  1.00 11.52           N  
ATOM    260  H   ARG A  17      -6.493 -13.128   0.225  1.00 11.52           H  
ATOM    261  HA  ARG A  17      -5.201 -15.607   1.107  1.00 11.52           H  
ATOM    262 1HB  ARG A  17      -7.516 -13.982   2.181  1.00 11.52           H  
ATOM    263 2HB  ARG A  17      -6.970 -15.476   2.923  1.00 11.52           H  
ATOM    264 1HG  ARG A  17      -4.765 -14.485   3.349  1.00 11.52           H  
ATOM    265 2HG  ARG A  17      -5.276 -12.980   2.543  1.00 11.52           H  
ATOM    266 1HD  ARG A  17      -7.038 -12.697   4.190  1.00 11.52           H  
ATOM    267 2HD  ARG A  17      -6.534 -14.194   5.004  1.00 11.52           H  
ATOM    268  HE  ARG A  17      -4.279 -12.551   4.871  1.00 11.52           H  
ATOM    269 1HH1 ARG A  17      -7.479 -12.460   6.311  1.00 11.52           H  
ATOM    270 2HH1 ARG A  17      -6.985 -11.455   7.656  1.00 11.52           H  
ATOM    271 1HH2 ARG A  17      -3.645 -11.242   6.624  1.00 11.52           H  
ATOM    272 2HH2 ARG A  17      -4.815 -10.765   7.833  1.00 11.52           H  
ATOM    273  N   LYS A  18      -8.378 -15.789   0.120  1.00 14.57           N  
ATOM    274  CA  LYS A  18      -9.395 -16.771  -0.261  1.00 14.57           C  
ATOM    275  C   LYS A  18     -10.551 -16.183  -1.066  1.00 14.57           C  
ATOM    276  O   LYS A  18     -11.028 -15.084  -0.773  1.00 14.57           O  
ATOM    277  CB  LYS A  18      -9.952 -17.471   0.989  1.00 14.57           C  
ATOM    278  CG  LYS A  18     -10.945 -18.612   0.714  1.00 14.57           C  
ATOM    279  CD  LYS A  18     -11.335 -19.331   2.002  1.00 14.57           C  
ATOM    280  CE  LYS A  18     -12.300 -20.476   1.731  1.00 14.57           C  
ATOM    281  NZ  LYS A  18     -12.674 -21.196   2.984  1.00 14.57           N  
ATOM    282  H   LYS A  18      -8.601 -14.807   0.107  1.00 14.57           H  
ATOM    283  HA  LYS A  18      -8.916 -17.524  -0.887  1.00 14.57           H  
ATOM    284 1HB  LYS A  18      -9.133 -17.891   1.572  1.00 14.57           H  
ATOM    285 2HB  LYS A  18     -10.458 -16.740   1.619  1.00 14.57           H  
ATOM    286 1HG  LYS A  18     -11.853 -18.211   0.262  1.00 14.57           H  
ATOM    287 2HG  LYS A  18     -10.501 -19.328   0.023  1.00 14.57           H  
ATOM    288 1HD  LYS A  18     -10.439 -19.725   2.483  1.00 14.57           H  
ATOM    289 2HD  LYS A  18     -11.811 -18.623   2.680  1.00 14.57           H  
ATOM    290 1HE  LYS A  18     -13.203 -20.076   1.270  1.00 14.57           H  
ATOM    291 2HE  LYS A  18     -11.836 -21.182   1.042  1.00 14.57           H  
ATOM    292 1HZ  LYS A  18     -13.315 -21.944   2.765  1.00 14.57           H  
ATOM    293 2HZ  LYS A  18     -11.843 -21.579   3.414  1.00 14.57           H  
ATOM    294 3HZ  LYS A  18     -13.117 -20.549   3.623  1.00 14.57           H  
ATOM    295  N   ARG A  19     -11.017 -16.939  -2.056  1.00 18.47           N  
ATOM    296  CA  ARG A  19     -12.200 -16.579  -2.830  1.00 18.47           C  
ATOM    297  C   ARG A  19     -13.243 -17.681  -2.748  1.00 18.47           C  
ATOM    298  O   ARG A  19     -13.115 -18.714  -3.401  1.00 18.47           O  
ATOM    299  CB  ARG A  19     -11.853 -16.312  -4.287  1.00 18.47           C  
ATOM    300  CG  ARG A  19     -10.903 -15.151  -4.492  1.00 18.47           C  
ATOM    301  CD  ARG A  19     -11.575 -13.851  -4.195  1.00 18.47           C  
ATOM    302  NE  ARG A  19     -10.683 -12.728  -4.376  1.00 18.47           N  
ATOM    303  CZ  ARG A  19     -11.043 -11.434  -4.249  1.00 18.47           C  
ATOM    304  NH1 ARG A  19     -12.290 -11.122  -3.952  1.00 18.47           N  
ATOM    305  NH2 ARG A  19     -10.147 -10.477  -4.420  1.00 18.47           N  
ATOM    306  H   ARG A  19     -10.552 -17.812  -2.260  1.00 18.47           H  
ATOM    307  HA  ARG A  19     -12.630 -15.669  -2.409  1.00 18.47           H  
ATOM    308 1HB  ARG A  19     -11.391 -17.195  -4.721  1.00 18.47           H  
ATOM    309 2HB  ARG A  19     -12.766 -16.107  -4.850  1.00 18.47           H  
ATOM    310 1HG  ARG A  19     -10.041 -15.253  -3.834  1.00 18.47           H  
ATOM    311 2HG  ARG A  19     -10.564 -15.134  -5.528  1.00 18.47           H  
ATOM    312 1HD  ARG A  19     -12.428 -13.720  -4.858  1.00 18.47           H  
ATOM    313 2HD  ARG A  19     -11.914 -13.850  -3.159  1.00 18.47           H  
ATOM    314  HE  ARG A  19      -9.707 -12.938  -4.586  1.00 18.47           H  
ATOM    315 1HH1 ARG A  19     -12.973 -11.855  -3.818  1.00 18.47           H  
ATOM    316 2HH1 ARG A  19     -12.561 -10.154  -3.857  1.00 18.47           H  
ATOM    317 1HH2 ARG A  19      -9.189 -10.718  -4.649  1.00 18.47           H  
ATOM    318 2HH2 ARG A  19     -10.414  -9.510  -4.326  1.00 18.47           H  
ATOM    319  N   GLU A  20     -14.270 -17.475  -1.926  1.00 22.01           N  
ATOM    320  CA  GLU A  20     -15.301 -18.497  -1.741  1.00 22.01           C  
ATOM    321  C   GLU A  20     -16.042 -18.781  -3.051  1.00 22.01           C  
ATOM    322  O   GLU A  20     -16.390 -19.921  -3.377  1.00 22.01           O  
ATOM    323  CB  GLU A  20     -16.301 -18.049  -0.670  1.00 22.01           C  
ATOM    324  CG  GLU A  20     -15.743 -18.003   0.749  1.00 22.01           C  
ATOM    325  CD  GLU A  20     -16.744 -17.473   1.763  1.00 22.01           C  
ATOM    326  OE1 GLU A  20     -17.790 -17.022   1.360  1.00 22.01           O  
ATOM    327  OE2 GLU A  20     -16.455 -17.522   2.937  1.00 22.01           O  
ATOM    328  H   GLU A  20     -14.328 -16.606  -1.410  1.00 22.01           H  
ATOM    329  HA  GLU A  20     -14.817 -19.420  -1.413  1.00 22.01           H  
ATOM    330 1HB  GLU A  20     -16.670 -17.052  -0.916  1.00 22.01           H  
ATOM    331 2HB  GLU A  20     -17.160 -18.721  -0.671  1.00 22.01           H  
ATOM    332 1HG  GLU A  20     -15.452 -19.009   1.041  1.00 22.01           H  
ATOM    333 2HG  GLU A  20     -14.851 -17.378   0.757  1.00 22.01           H  
ATOM    334  N   ASN A  21     -16.281 -17.732  -3.830  1.00 24.07           N  
ATOM    335  CA  ASN A  21     -16.997 -17.945  -5.065  1.00 24.07           C  
ATOM    336  C   ASN A  21     -16.017 -18.370  -6.135  1.00 24.07           C  
ATOM    337  O   ASN A  21     -15.374 -17.545  -6.781  1.00 24.07           O  
ATOM    338  CB  ASN A  21     -17.774 -16.732  -5.513  1.00 24.07           C  
ATOM    339  CG  ASN A  21     -18.680 -17.053  -6.701  1.00 24.07           C  
ATOM    340  OD1 ASN A  21     -18.517 -18.044  -7.441  1.00 24.07           O  
ATOM    341  ND2 ASN A  21     -19.669 -16.211  -6.888  1.00 24.07           N  
ATOM    342  H   ASN A  21     -15.976 -16.813  -3.552  1.00 24.07           H  
ATOM    343  HA  ASN A  21     -17.703 -18.764  -4.927  1.00 24.07           H  
ATOM    344 1HB  ASN A  21     -18.382 -16.359  -4.689  1.00 24.07           H  
ATOM    345 2HB  ASN A  21     -17.082 -15.939  -5.802  1.00 24.07           H  
ATOM    346 1HD2 ASN A  21     -20.313 -16.358  -7.642  1.00 24.07           H  
ATOM    347 2HD2 ASN A  21     -19.783 -15.428  -6.277  1.00 24.07           H  
ATOM    348  N   ALA A  22     -15.927 -19.673  -6.320  1.00 24.67           N  
ATOM    349  CA  ALA A  22     -15.030 -20.296  -7.287  1.00 24.67           C  
ATOM    350  C   ALA A  22     -15.308 -19.845  -8.724  1.00 24.67           C  
ATOM    351  O   ALA A  22     -14.419 -19.915  -9.576  1.00 24.67           O  
ATOM    352  CB  ALA A  22     -15.142 -21.806  -7.201  1.00 24.67           C  
ATOM    353  H   ALA A  22     -16.471 -20.245  -5.673  1.00 24.67           H  
ATOM    354  HA  ALA A  22     -14.009 -19.999  -7.034  1.00 24.67           H  
ATOM    355 1HB  ALA A  22     -14.448 -22.266  -7.906  1.00 24.67           H  
ATOM    356 2HB  ALA A  22     -14.908 -22.131  -6.188  1.00 24.67           H  
ATOM    357 3HB  ALA A  22     -16.154 -22.102  -7.449  1.00 24.67           H  
ATOM    358  N   PHE A  23     -16.554 -19.451  -9.016  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.944 -19.068 -10.369  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.734 -17.750 -10.400  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.951 -17.785 -10.591  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.790 -20.172 -11.002  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.089 -21.495 -11.039  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.332 -22.441 -10.058  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.169 -21.787 -12.025  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.673 -23.653 -10.063  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.506 -22.997 -12.033  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.760 -23.931 -11.051  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.237 -19.340  -8.266  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.042 -18.945 -10.969  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.715 -20.289 -10.437  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.055 -19.894 -12.020  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.052 -22.215  -9.272  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.962 -21.046 -12.798  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.877 -24.387  -9.284  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.781 -23.213 -12.816  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.237 -24.883 -11.057  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.095 -16.582 -10.206  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.734 -15.283 -10.105  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.561 -14.976 -11.346  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.169 -15.313 -12.464  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.535 -14.328 -10.031  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.419 -15.167  -9.468  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.626 -16.529 -10.074  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.346 -15.236  -9.199  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.314 -13.923 -11.031  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.787 -13.474  -9.390  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.439 -14.731  -9.723  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.479 -15.195  -8.369  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.144 -16.610 -11.054  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.242 -17.236  -9.367  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.698 -14.320 -11.145  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.564 -13.932 -12.251  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.852 -12.946 -13.162  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.123 -12.075 -12.683  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.845 -13.317 -11.732  1.00 24.67           C  
ATOM    397  OG  SER A  25     -22.652 -12.870 -12.790  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.971 -14.077 -10.203  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.808 -14.825 -12.829  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.389 -14.050 -11.140  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -21.604 -12.479 -11.078  1.00 24.67           H  
ATOM    402  HG  SER A  25     -22.123 -12.203 -13.271  1.00 24.67           H  
ATOM    403  N   SER A  26     -20.067 -13.068 -14.468  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.470 -12.128 -15.406  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.969 -10.724 -15.098  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.153 -10.539 -14.799  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.811 -12.507 -16.833  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.287 -11.574 -17.739  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.659 -13.814 -14.805  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.385 -12.145 -15.280  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.412 -13.496 -17.053  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.891 -12.554 -16.944  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.601 -10.702 -17.447  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.079  -9.741 -15.182  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.436  -8.352 -14.926  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.934  -7.654 -16.178  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.493  -7.970 -17.284  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.253  -7.591 -14.366  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.560  -6.230 -14.214  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.124  -9.969 -15.425  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.237  -8.337 -14.186  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.970  -8.014 -13.403  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.402  -7.702 -15.037  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.763  -5.892 -15.111  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.854  -6.714 -15.995  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.350  -5.885 -17.084  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.241  -5.035 -17.665  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.359  -4.577 -16.937  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.462  -4.963 -16.642  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.831  -4.118 -17.714  1.00 24.67           O  
ATOM    431  H   SER A  28     -21.188  -6.548 -15.055  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.726  -6.541 -17.872  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.321  -5.543 -16.310  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -22.121  -4.359 -15.802  1.00 24.67           H  
ATOM    435  HG  SER A  28     -23.366  -3.405 -17.336  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.306  -4.793 -18.969  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.343  -3.930 -19.642  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.710  -2.446 -19.516  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.942  -1.569 -19.920  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.251  -4.292 -21.122  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.600  -5.950 -21.425  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.054  -5.214 -19.505  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.365  -4.087 -19.188  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.240  -4.225 -21.578  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.606  -3.577 -21.632  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -17.483  -5.793 -20.718  1.00 24.67           H  
ATOM    447  N   SER A  30     -20.880  -2.150 -18.932  1.00 24.52           N  
ATOM    448  CA  SER A  30     -21.378  -0.772 -18.807  1.00 24.52           C  
ATOM    449  C   SER A  30     -20.681   0.032 -17.705  1.00 24.52           C  
ATOM    450  O   SER A  30     -21.310   0.478 -16.744  1.00 24.52           O  
ATOM    451  CB  SER A  30     -22.876  -0.775 -18.539  1.00 24.52           C  
ATOM    452  OG  SER A  30     -23.187  -1.498 -17.370  1.00 24.52           O  
ATOM    453  H   SER A  30     -21.458  -2.907 -18.576  1.00 24.52           H  
ATOM    454  HA  SER A  30     -21.202  -0.262 -19.754  1.00 24.52           H  
ATOM    455 1HB  SER A  30     -23.230   0.252 -18.443  1.00 24.52           H  
ATOM    456 2HB  SER A  30     -23.392  -1.217 -19.390  1.00 24.52           H  
ATOM    457  HG  SER A  30     -22.825  -2.364 -17.507  1.00 24.52           H  
ATOM    458  N   SER A  31     -19.372   0.198 -17.849  1.00 24.14           N  
ATOM    459  CA  SER A  31     -18.560   0.921 -16.879  1.00 24.14           C  
ATOM    460  C   SER A  31     -19.006   2.371 -16.764  1.00 24.14           C  
ATOM    461  O   SER A  31     -19.344   3.003 -17.764  1.00 24.14           O  
ATOM    462  CB  SER A  31     -17.102   0.875 -17.275  1.00 24.14           C  
ATOM    463  OG  SER A  31     -16.320   1.634 -16.390  1.00 24.14           O  
ATOM    464  H   SER A  31     -18.946  -0.213 -18.675  1.00 24.14           H  
ATOM    465  HA  SER A  31     -18.678   0.444 -15.906  1.00 24.14           H  
ATOM    466 1HB  SER A  31     -16.760  -0.159 -17.278  1.00 24.14           H  
ATOM    467 2HB  SER A  31     -16.990   1.262 -18.287  1.00 24.14           H  
ATOM    468  HG  SER A  31     -16.690   2.538 -16.402  1.00 24.14           H  
ATOM    469  N   SER A  32     -18.997   2.896 -15.545  1.00 23.53           N  
ATOM    470  CA  SER A  32     -19.356   4.288 -15.341  1.00 23.53           C  
ATOM    471  C   SER A  32     -18.323   5.207 -15.989  1.00 23.53           C  
ATOM    472  O   SER A  32     -17.135   4.911 -15.907  1.00 23.53           O  
ATOM    473  CB  SER A  32     -19.421   4.603 -13.858  1.00 23.53           C  
ATOM    474  OG  SER A  32     -19.648   5.977 -13.636  1.00 23.53           O  
ATOM    475  H   SER A  32     -18.734   2.318 -14.759  1.00 23.53           H  
ATOM    476  HA  SER A  32     -20.340   4.423 -15.769  1.00 23.53           H  
ATOM    477 1HB  SER A  32     -20.224   4.023 -13.403  1.00 23.53           H  
ATOM    478 2HB  SER A  32     -18.490   4.303 -13.380  1.00 23.53           H  
ATOM    479  HG  SER A  32     -19.784   6.065 -12.682  1.00 23.53           H  
ATOM    480  N   PRO A  33     -18.742   6.311 -16.638  1.00 22.78           N  
ATOM    481  CA  PRO A  33     -17.910   7.367 -17.181  1.00 22.78           C  
ATOM    482  C   PRO A  33     -17.599   8.454 -16.145  1.00 22.78           C  
ATOM    483  O   PRO A  33     -17.001   9.473 -16.488  1.00 22.78           O  
ATOM    484  CB  PRO A  33     -18.793   7.923 -18.299  1.00 22.78           C  
ATOM    485  CG  PRO A  33     -20.194   7.792 -17.750  1.00 22.78           C  
ATOM    486  CD  PRO A  33     -20.182   6.484 -16.955  1.00 22.78           C  
ATOM    487  HA  PRO A  33     -16.984   6.932 -17.582  1.00 22.78           H  
ATOM    488 1HB  PRO A  33     -18.517   8.963 -18.516  1.00 22.78           H  
ATOM    489 2HB  PRO A  33     -18.637   7.343 -19.222  1.00 22.78           H  
ATOM    490 1HG  PRO A  33     -20.427   8.663 -17.118  1.00 22.78           H  
ATOM    491 2HG  PRO A  33     -20.925   7.786 -18.569  1.00 22.78           H  
ATOM    492 1HD  PRO A  33     -20.779   6.609 -16.038  1.00 22.78           H  
ATOM    493 2HD  PRO A  33     -20.545   5.658 -17.597  1.00 22.78           H  
ATOM    494  N   GLY A  34     -18.048   8.263 -14.895  1.00 22.10           N  
ATOM    495  CA  GLY A  34     -17.949   9.302 -13.869  1.00 22.10           C  
ATOM    496  C   GLY A  34     -16.546   9.862 -13.617  1.00 22.10           C  
ATOM    497  O   GLY A  34     -16.351  11.079 -13.678  1.00 22.10           O  
ATOM    498  H   GLY A  34     -18.520   7.398 -14.630  1.00 22.10           H  
ATOM    499 1HA  GLY A  34     -18.610  10.122 -14.143  1.00 22.10           H  
ATOM    500 2HA  GLY A  34     -18.341   8.899 -12.935  1.00 22.10           H  
ATOM    501  N   VAL A  35     -15.582   9.001 -13.279  1.00 21.55           N  
ATOM    502  CA  VAL A  35     -14.235   9.484 -12.988  1.00 21.55           C  
ATOM    503  C   VAL A  35     -13.143   8.818 -13.814  1.00 21.55           C  
ATOM    504  O   VAL A  35     -12.969   7.599 -13.773  1.00 21.55           O  
ATOM    505  CB  VAL A  35     -13.900   9.290 -11.495  1.00 21.55           C  
ATOM    506  CG1 VAL A  35     -12.472   9.770 -11.218  1.00 21.55           C  
ATOM    507  CG2 VAL A  35     -14.899  10.063 -10.637  1.00 21.55           C  
ATOM    508  H   VAL A  35     -15.785   8.013 -13.244  1.00 21.55           H  
ATOM    509  HA  VAL A  35     -14.206  10.551 -13.203  1.00 21.55           H  
ATOM    510  HB  VAL A  35     -13.948   8.230 -11.249  1.00 21.55           H  
ATOM    511 1HG1 VAL A  35     -12.236   9.621 -10.166  1.00 21.55           H  
ATOM    512 2HG1 VAL A  35     -11.767   9.203 -11.829  1.00 21.55           H  
ATOM    513 3HG1 VAL A  35     -12.390  10.828 -11.462  1.00 21.55           H  
ATOM    514 1HG2 VAL A  35     -14.657   9.922  -9.583  1.00 21.55           H  
ATOM    515 2HG2 VAL A  35     -14.840  11.127 -10.882  1.00 21.55           H  
ATOM    516 3HG2 VAL A  35     -15.906   9.706 -10.822  1.00 21.55           H  
ATOM    517  N   LYS A  36     -12.392   9.635 -14.540  1.00 21.18           N  
ATOM    518  CA  LYS A  36     -11.261   9.180 -15.338  1.00 21.18           C  
ATOM    519  C   LYS A  36      -9.966   9.358 -14.546  1.00 21.18           C  
ATOM    520  O   LYS A  36      -9.735  10.426 -13.978  1.00 21.18           O  
ATOM    521  CB  LYS A  36     -11.185   9.942 -16.666  1.00 21.18           C  
ATOM    522  CG  LYS A  36     -10.056   9.476 -17.602  1.00 21.18           C  
ATOM    523  CD  LYS A  36     -10.070  10.204 -18.948  1.00 21.18           C  
ATOM    524  CE  LYS A  36      -8.943   9.691 -19.856  1.00 21.18           C  
ATOM    525  NZ  LYS A  36      -7.588  10.057 -19.329  1.00 21.18           N  
ATOM    526  H   LYS A  36     -12.618  10.622 -14.529  1.00 21.18           H  
ATOM    527  HA  LYS A  36     -11.381   8.116 -15.550  1.00 21.18           H  
ATOM    528 1HB  LYS A  36     -12.131   9.841 -17.199  1.00 21.18           H  
ATOM    529 2HB  LYS A  36     -11.030  11.002 -16.468  1.00 21.18           H  
ATOM    530 1HG  LYS A  36      -9.099   9.669 -17.128  1.00 21.18           H  
ATOM    531 2HG  LYS A  36     -10.144   8.405 -17.773  1.00 21.18           H  
ATOM    532 1HD  LYS A  36     -11.029  10.048 -19.441  1.00 21.18           H  
ATOM    533 2HD  LYS A  36      -9.930  11.271 -18.783  1.00 21.18           H  
ATOM    534 1HE  LYS A  36      -9.014   8.605 -19.924  1.00 21.18           H  
ATOM    535 2HE  LYS A  36      -9.062  10.115 -20.851  1.00 21.18           H  
ATOM    536 1HZ  LYS A  36      -6.831   9.710 -19.933  1.00 21.18           H  
ATOM    537 2HZ  LYS A  36      -7.493  11.058 -19.269  1.00 21.18           H  
ATOM    538 3HZ  LYS A  36      -7.450   9.667 -18.409  1.00 21.18           H  
ATOM    539  N   SER A  37      -9.129   8.327 -14.497  1.00 21.06           N  
ATOM    540  CA  SER A  37      -7.850   8.453 -13.806  1.00 21.06           C  
ATOM    541  C   SER A  37      -7.048   9.552 -14.518  1.00 21.06           C  
ATOM    542  O   SER A  37      -7.077   9.599 -15.746  1.00 21.06           O  
ATOM    543  CB  SER A  37      -7.100   7.132 -13.853  1.00 21.06           C  
ATOM    544  OG  SER A  37      -7.795   6.135 -13.159  1.00 21.06           O  
ATOM    545  H   SER A  37      -9.379   7.460 -14.949  1.00 21.06           H  
ATOM    546  HA  SER A  37      -8.048   8.725 -12.773  1.00 21.06           H  
ATOM    547 1HB  SER A  37      -6.968   6.828 -14.892  1.00 21.06           H  
ATOM    548 2HB  SER A  37      -6.108   7.249 -13.427  1.00 21.06           H  
ATOM    549  HG  SER A  37      -7.246   5.345 -13.209  1.00 21.06           H  
ATOM    550  N   PRO A  38      -6.238  10.374 -13.815  1.00 21.14           N  
ATOM    551  CA  PRO A  38      -5.479  11.505 -14.365  1.00 21.14           C  
ATOM    552  C   PRO A  38      -4.218  11.124 -15.155  1.00 21.14           C  
ATOM    553  O   PRO A  38      -3.125  11.651 -14.918  1.00 21.14           O  
ATOM    554  CB  PRO A  38      -5.121  12.262 -13.078  1.00 21.14           C  
ATOM    555  CG  PRO A  38      -4.966  11.179 -12.034  1.00 21.14           C  
ATOM    556  CD  PRO A  38      -6.061  10.179 -12.363  1.00 21.14           C  
ATOM    557  HA  PRO A  38      -6.150  12.110 -14.993  1.00 21.14           H  
ATOM    558 1HB  PRO A  38      -4.193  12.829 -13.212  1.00 21.14           H  
ATOM    559 2HB  PRO A  38      -5.910  12.990 -12.839  1.00 21.14           H  
ATOM    560 1HG  PRO A  38      -3.958  10.741 -12.103  1.00 21.14           H  
ATOM    561 2HG  PRO A  38      -5.057  11.608 -11.024  1.00 21.14           H  
ATOM    562 1HD  PRO A  38      -5.717   9.165 -12.136  1.00 21.14           H  
ATOM    563 2HD  PRO A  38      -6.979  10.449 -11.819  1.00 21.14           H  
ATOM    564  N   ASP A  39      -4.413  10.253 -16.142  1.00 21.29           N  
ATOM    565  CA  ASP A  39      -3.375   9.781 -17.051  1.00 21.29           C  
ATOM    566  C   ASP A  39      -2.109   9.494 -16.232  1.00 21.29           C  
ATOM    567  O   ASP A  39      -2.174   8.868 -15.169  1.00 21.29           O  
ATOM    568  CB  ASP A  39      -3.111  10.852 -18.121  1.00 21.29           C  
ATOM    569  CG  ASP A  39      -4.370  11.224 -18.972  1.00 21.29           C  
ATOM    570  OD1 ASP A  39      -5.184  10.359 -19.308  1.00 21.29           O  
ATOM    571  OD2 ASP A  39      -4.504  12.392 -19.263  1.00 21.29           O  
ATOM    572  H   ASP A  39      -5.355   9.906 -16.257  1.00 21.29           H  
ATOM    573  HA  ASP A  39      -3.706   8.855 -17.523  1.00 21.29           H  
ATOM    574 1HB  ASP A  39      -2.728  11.758 -17.644  1.00 21.29           H  
ATOM    575 2HB  ASP A  39      -2.358  10.497 -18.819  1.00 21.29           H  
ATOM    576  N   ALA A  40      -0.962   9.974 -16.726  1.00 21.48           N  
ATOM    577  CA  ALA A  40       0.270  10.012 -15.943  1.00 21.48           C  
ATOM    578  C   ALA A  40       0.732  11.463 -15.827  1.00 21.48           C  
ATOM    579  O   ALA A  40       1.161  11.926 -14.764  1.00 21.48           O  
ATOM    580  CB  ALA A  40       1.349   9.156 -16.580  1.00 21.48           C  
ATOM    581  H   ALA A  40      -0.968  10.388 -17.637  1.00 21.48           H  
ATOM    582  HA  ALA A  40       0.057   9.639 -14.944  1.00 21.48           H  
ATOM    583 1HB  ALA A  40       2.253   9.196 -15.972  1.00 21.48           H  
ATOM    584 2HB  ALA A  40       1.004   8.126 -16.643  1.00 21.48           H  
ATOM    585 3HB  ALA A  40       1.570   9.530 -17.578  1.00 21.48           H  
ATOM    586  N   SER A  41       0.610  12.210 -16.924  1.00 21.66           N  
ATOM    587  CA  SER A  41       1.079  13.589 -16.974  1.00 21.66           C  
ATOM    588  C   SER A  41       0.304  14.545 -16.065  1.00 21.66           C  
ATOM    589  O   SER A  41       0.795  15.622 -15.744  1.00 21.66           O  
ATOM    590  CB  SER A  41       1.022  14.097 -18.398  1.00 21.66           C  
ATOM    591  OG  SER A  41      -0.300  14.201 -18.832  1.00 21.66           O  
ATOM    592  H   SER A  41       0.225  11.804 -17.760  1.00 21.66           H  
ATOM    593  HA  SER A  41       2.122  13.599 -16.654  1.00 21.66           H  
ATOM    594 1HB  SER A  41       1.501  15.073 -18.453  1.00 21.66           H  
ATOM    595 2HB  SER A  41       1.572  13.424 -19.053  1.00 21.66           H  
ATOM    596  HG  SER A  41      -0.766  14.678 -18.138  1.00 21.66           H  
ATOM    597  N   GLN A  42      -0.906  14.163 -15.648  1.00 21.90           N  
ATOM    598  CA  GLN A  42      -1.683  15.018 -14.758  1.00 21.90           C  
ATOM    599  C   GLN A  42      -1.516  14.551 -13.304  1.00 21.90           C  
ATOM    600  O   GLN A  42      -2.145  15.090 -12.393  1.00 21.90           O  
ATOM    601  CB  GLN A  42      -3.170  15.027 -15.136  1.00 21.90           C  
ATOM    602  CG  GLN A  42      -3.503  15.562 -16.521  1.00 21.90           C  
ATOM    603  CD  GLN A  42      -5.020  15.573 -16.783  1.00 21.90           C  
ATOM    604  OE1 GLN A  42      -5.736  16.365 -16.159  1.00 21.90           O  
ATOM    605  NE2 GLN A  42      -5.516  14.714 -17.680  1.00 21.90           N  
ATOM    606  H   GLN A  42      -1.288  13.268 -15.931  1.00 21.90           H  
ATOM    607  HA  GLN A  42      -1.303  16.038 -14.828  1.00 21.90           H  
ATOM    608 1HB  GLN A  42      -3.549  14.031 -15.100  1.00 21.90           H  
ATOM    609 2HB  GLN A  42      -3.725  15.611 -14.402  1.00 21.90           H  
ATOM    610 1HG  GLN A  42      -3.127  16.579 -16.616  1.00 21.90           H  
ATOM    611 2HG  GLN A  42      -3.042  14.915 -17.271  1.00 21.90           H  
ATOM    612 1HE2 GLN A  42      -6.494  14.702 -17.870  1.00 21.90           H  
ATOM    613 2HE2 GLN A  42      -4.915  14.039 -18.191  1.00 21.90           H  
ATOM    614  N   ARG A  43      -0.706  13.503 -13.112  1.00 22.27           N  
ATOM    615  CA  ARG A  43      -0.451  12.891 -11.815  1.00 22.27           C  
ATOM    616  C   ARG A  43       0.908  13.345 -11.276  1.00 22.27           C  
ATOM    617  O   ARG A  43       1.047  13.721 -10.110  1.00 22.27           O  
ATOM    618  CB  ARG A  43      -0.477  11.373 -11.964  1.00 22.27           C  
ATOM    619  CG  ARG A  43      -0.373  10.576 -10.703  1.00 22.27           C  
ATOM    620  CD  ARG A  43      -0.403   9.123 -10.979  1.00 22.27           C  
ATOM    621  NE  ARG A  43       0.803   8.666 -11.639  1.00 22.27           N  
ATOM    622  CZ  ARG A  43       0.836   7.746 -12.636  1.00 22.27           C  
ATOM    623  NH1 ARG A  43      -0.289   7.235 -13.121  1.00 22.27           N  
ATOM    624  NH2 ARG A  43       2.000   7.365 -13.140  1.00 22.27           N  
ATOM    625  H   ARG A  43      -0.207  13.109 -13.901  1.00 22.27           H  
ATOM    626  HA  ARG A  43      -1.233  13.197 -11.121  1.00 22.27           H  
ATOM    627 1HB  ARG A  43      -1.388  11.073 -12.491  1.00 22.27           H  
ATOM    628 2HB  ARG A  43       0.363  11.062 -12.580  1.00 22.27           H  
ATOM    629 1HG  ARG A  43       0.573  10.804 -10.253  1.00 22.27           H  
ATOM    630 2HG  ARG A  43      -1.183  10.825 -10.023  1.00 22.27           H  
ATOM    631 1HD  ARG A  43      -0.482   8.598 -10.027  1.00 22.27           H  
ATOM    632 2HD  ARG A  43      -1.258   8.878 -11.611  1.00 22.27           H  
ATOM    633  HE  ARG A  43       1.701   9.026 -11.262  1.00 22.27           H  
ATOM    634 1HH1 ARG A  43      -1.190   7.547 -12.775  1.00 22.27           H  
ATOM    635 2HH1 ARG A  43      -0.256   6.560 -13.870  1.00 22.27           H  
ATOM    636 1HH2 ARG A  43       2.866   7.796 -12.792  1.00 22.27           H  
ATOM    637 2HH2 ARG A  43       2.033   6.689 -13.885  1.00 22.27           H  
ATOM    638  N   HIS A  44       1.910  13.281 -12.148  1.00 22.76           N  
ATOM    639  CA  HIS A  44       3.290  13.642 -11.829  1.00 22.76           C  
ATOM    640  C   HIS A  44       3.559  15.139 -11.924  1.00 22.76           C  
ATOM    641  O   HIS A  44       2.869  15.872 -12.630  1.00 22.76           O  
ATOM    642  CB  HIS A  44       4.272  12.893 -12.739  1.00 22.76           C  
ATOM    643  CG  HIS A  44       4.380  11.425 -12.450  1.00 22.76           C  
ATOM    644  ND1 HIS A  44       4.965  10.940 -11.294  1.00 22.76           N  
ATOM    645  CD2 HIS A  44       3.989  10.340 -13.160  1.00 22.76           C  
ATOM    646  CE1 HIS A  44       4.928   9.618 -11.302  1.00 22.76           C  
ATOM    647  NE2 HIS A  44       4.340   9.220 -12.427  1.00 22.76           N  
ATOM    648  H   HIS A  44       1.702  12.948 -13.089  1.00 22.76           H  
ATOM    649  HA  HIS A  44       3.504  13.347 -10.804  1.00 22.76           H  
ATOM    650 1HB  HIS A  44       3.950  13.011 -13.778  1.00 22.76           H  
ATOM    651 2HB  HIS A  44       5.262  13.336 -12.650  1.00 22.76           H  
ATOM    652  HD1 HIS A  44       5.361  11.487 -10.548  1.00 22.76           H  
ATOM    653  HD2 HIS A  44       3.489  10.230 -14.121  1.00 22.76           H  
ATOM    654  HE1 HIS A  44       5.338   9.051 -10.465  1.00 22.76           H  
ATOM    655  N   SER A  45       4.599  15.583 -11.226  1.00 23.34           N  
ATOM    656  CA  SER A  45       5.031  16.975 -11.267  1.00 23.34           C  
ATOM    657  C   SER A  45       6.522  17.085 -10.992  1.00 23.34           C  
ATOM    658  O   SER A  45       7.082  16.314 -10.209  1.00 23.34           O  
ATOM    659  CB  SER A  45       4.270  17.804 -10.254  1.00 23.34           C  
ATOM    660  OG  SER A  45       4.709  19.139 -10.274  1.00 23.34           O  
ATOM    661  H   SER A  45       5.111  14.931 -10.652  1.00 23.34           H  
ATOM    662  HA  SER A  45       4.838  17.371 -12.266  1.00 23.34           H  
ATOM    663 1HB  SER A  45       3.203  17.764 -10.477  1.00 23.34           H  
ATOM    664 2HB  SER A  45       4.413  17.386  -9.260  1.00 23.34           H  
ATOM    665  HG  SER A  45       5.655  19.114 -10.035  1.00 23.34           H  
ATOM    666  N   SER A  46       7.166  18.038 -11.656  1.00 23.85           N  
ATOM    667  CA  SER A  46       8.587  18.279 -11.458  1.00 23.85           C  
ATOM    668  C   SER A  46       8.885  18.716 -10.029  1.00 23.85           C  
ATOM    669  O   SER A  46       8.100  19.451  -9.424  1.00 23.85           O  
ATOM    670  CB  SER A  46       9.073  19.334 -12.430  1.00 23.85           C  
ATOM    671  OG  SER A  46       8.935  18.897 -13.755  1.00 23.85           O  
ATOM    672  H   SER A  46       6.646  18.622 -12.300  1.00 23.85           H  
ATOM    673  HA  SER A  46       9.127  17.348 -11.648  1.00 23.85           H  
ATOM    674 1HB  SER A  46       8.508  20.254 -12.285  1.00 23.85           H  
ATOM    675 2HB  SER A  46      10.122  19.559 -12.224  1.00 23.85           H  
ATOM    676  HG  SER A  46       9.278  19.607 -14.307  1.00 23.85           H  
ATOM    677  N   THR A  47      10.038  18.289  -9.521  1.00 24.26           N  
ATOM    678  CA  THR A  47      10.529  18.651  -8.196  1.00 24.26           C  
ATOM    679  C   THR A  47      11.914  19.277  -8.315  1.00 24.26           C  
ATOM    680  O   THR A  47      12.757  18.779  -9.061  1.00 24.26           O  
ATOM    681  CB  THR A  47      10.588  17.424  -7.258  1.00 24.26           C  
ATOM    682  OG1 THR A  47       9.272  16.867  -7.102  1.00 24.26           O  
ATOM    683  CG2 THR A  47      11.130  17.816  -5.886  1.00 24.26           C  
ATOM    684  H   THR A  47      10.606  17.679 -10.089  1.00 24.26           H  
ATOM    685  HA  THR A  47       9.857  19.390  -7.759  1.00 24.26           H  
ATOM    686  HB  THR A  47      11.240  16.669  -7.693  1.00 24.26           H  
ATOM    687  HG1 THR A  47       8.988  16.458  -7.927  1.00 24.26           H  
ATOM    688 1HG2 THR A  47      11.161  16.936  -5.245  1.00 24.26           H  
ATOM    689 2HG2 THR A  47      12.134  18.218  -5.984  1.00 24.26           H  
ATOM    690 3HG2 THR A  47      10.479  18.566  -5.439  1.00 24.26           H  
ATOM    691  N   SER A  48      12.141  20.372  -7.592  1.00 24.56           N  
ATOM    692  CA  SER A  48      13.437  21.042  -7.620  1.00 24.56           C  
ATOM    693  C   SER A  48      13.742  21.816  -6.361  1.00 24.56           C  
ATOM    694  O   SER A  48      12.852  22.353  -5.703  1.00 24.56           O  
ATOM    695  CB  SER A  48      13.534  22.020  -8.773  1.00 24.56           C  
ATOM    696  OG  SER A  48      14.785  22.693  -8.756  1.00 24.56           O  
ATOM    697  H   SER A  48      11.406  20.740  -7.007  1.00 24.56           H  
ATOM    698  HA  SER A  48      14.212  20.283  -7.740  1.00 24.56           H  
ATOM    699 1HB  SER A  48      13.418  21.483  -9.716  1.00 24.56           H  
ATOM    700 2HB  SER A  48      12.727  22.745  -8.706  1.00 24.56           H  
ATOM    701  HG  SER A  48      14.808  23.259  -7.926  1.00 24.56           H  
ATOM    702  N   ALA A  49      15.020  21.869  -6.042  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.503  22.690  -4.958  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.267  24.142  -5.373  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.134  24.390  -6.580  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.978  22.428  -4.692  1.00 24.67           C  
ATOM    707  H   ALA A  49      15.684  21.359  -6.613  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.932  22.446  -4.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.331  23.058  -3.876  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      17.117  21.382  -4.426  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.552  22.655  -5.589  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.114  25.089  -4.431  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.017  26.513  -4.683  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.230  27.005  -5.455  1.00 24.67           C  
ATOM    715  O   PRO A  50      17.345  26.541  -5.227  1.00 24.67           O  
ATOM    716  CB  PRO A  50      14.991  27.104  -3.268  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.419  26.006  -2.407  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.950  24.720  -3.000  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.089  26.726  -5.230  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.007  27.396  -2.966  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      14.378  28.019  -3.255  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.726  26.150  -1.358  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.320  26.051  -2.423  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      15.908  24.439  -2.543  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.167  23.969  -2.856  1.00 24.67           H  
ATOM    726  N   SER A  51      16.001  27.964  -6.349  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.060  28.553  -7.173  1.00 24.67           C  
ATOM    728  C   SER A  51      17.511  29.936  -6.684  1.00 24.67           C  
ATOM    729  O   SER A  51      18.235  30.642  -7.384  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.587  28.642  -8.612  1.00 24.67           C  
ATOM    731  OG  SER A  51      15.468  29.481  -8.727  1.00 24.67           O  
ATOM    732  H   SER A  51      15.055  28.290  -6.483  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.925  27.888  -7.140  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.394  29.021  -9.236  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.334  27.644  -8.971  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.774  30.364  -8.507  1.00 24.67           H  
ATOM    737  N   SER A  52      17.039  30.337  -5.508  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.368  31.650  -4.956  1.00 24.67           C  
ATOM    739  C   SER A  52      18.872  31.841  -4.768  1.00 24.67           C  
ATOM    740  O   SER A  52      19.570  30.951  -4.284  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.653  31.847  -3.632  1.00 24.67           C  
ATOM    742  OG  SER A  52      17.019  33.061  -3.028  1.00 24.67           O  
ATOM    743  H   SER A  52      16.454  29.705  -4.982  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.015  32.410  -5.655  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.577  31.837  -3.803  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.885  31.019  -2.964  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.374  33.214  -2.334  1.00 24.67           H  
ATOM    748  N   SER A  53      19.352  33.029  -5.129  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.759  33.395  -5.012  1.00 24.67           C  
ATOM    750  C   SER A  53      20.900  34.884  -4.709  1.00 24.67           C  
ATOM    751  O   SER A  53      21.571  35.612  -5.434  1.00 24.67           O  
ATOM    752  CB  SER A  53      21.493  33.047  -6.295  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.881  33.194  -6.143  1.00 24.67           O  
ATOM    754  H   SER A  53      18.708  33.704  -5.514  1.00 24.67           H  
ATOM    755  HA  SER A  53      21.198  32.830  -4.189  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.261  32.016  -6.575  1.00 24.67           H  
ATOM    757 2HB  SER A  53      21.142  33.690  -7.100  1.00 24.67           H  
ATOM    758  HG  SER A  53      23.026  34.114  -5.906  1.00 24.67           H  
ATOM    759  N   MET A  54      20.242  35.339  -3.643  1.00 24.67           N  
ATOM    760  CA  MET A  54      20.228  36.763  -3.294  1.00 24.67           C  
ATOM    761  C   MET A  54      21.396  37.227  -2.413  1.00 24.67           C  
ATOM    762  O   MET A  54      21.488  38.407  -2.065  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.907  37.097  -2.611  1.00 24.67           C  
ATOM    764  CG  MET A  54      17.686  36.897  -3.498  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.752  37.892  -4.999  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.560  39.538  -4.323  1.00 24.67           C  
ATOM    767  H   MET A  54      19.721  34.683  -3.077  1.00 24.67           H  
ATOM    768  HA  MET A  54      20.285  37.332  -4.221  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.787  36.473  -1.725  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.919  38.136  -2.282  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.611  35.846  -3.782  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.785  37.165  -2.946  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.580  40.268  -5.133  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.606  39.606  -3.796  1.00 24.67           H  
ATOM    775 3HE  MET A  54      18.374  39.744  -3.628  1.00 24.67           H  
ATOM    776  N   THR A  55      22.274  36.309  -2.026  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.420  36.681  -1.204  1.00 24.67           C  
ATOM    778  C   THR A  55      24.312  37.644  -1.983  1.00 24.67           C  
ATOM    779  O   THR A  55      24.683  37.358  -3.120  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.239  35.448  -0.776  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.398  34.544  -0.039  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.412  35.874   0.100  1.00 24.67           C  
ATOM    783  H   THR A  55      22.156  35.356  -2.326  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.063  37.193  -0.309  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.616  34.940  -1.662  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.926  33.807   0.285  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      25.980  34.992   0.394  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.062  36.550  -0.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      25.038  36.378   0.990  1.00 24.67           H  
ATOM    790  N   SER A  56      24.680  38.760  -1.361  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.527  39.754  -2.022  1.00 24.67           C  
ATOM    792  C   SER A  56      26.179  40.821  -1.116  1.00 24.67           C  
ATOM    793  O   SER A  56      27.362  41.108  -1.315  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.783  40.446  -3.164  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.604  41.405  -3.777  1.00 24.67           O  
ATOM    796  H   SER A  56      24.348  38.910  -0.426  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.345  39.201  -2.484  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.490  39.708  -3.906  1.00 24.67           H  
ATOM    799 2HB  SER A  56      23.879  40.916  -2.816  1.00 24.67           H  
ATOM    800  HG  SER A  56      26.380  40.930  -4.084  1.00 24.67           H  
ATOM    801  N   PRO A  57      25.467  41.473  -0.165  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.001  42.560   0.641  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.264  42.143   1.370  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.342  41.038   1.905  1.00 24.67           O  
ATOM    805  CB  PRO A  57      24.866  42.842   1.633  1.00 24.67           C  
ATOM    806  CG  PRO A  57      23.616  42.381   0.919  1.00 24.67           C  
ATOM    807  CD  PRO A  57      24.052  41.142   0.165  1.00 24.67           C  
ATOM    808  HA  PRO A  57      26.195  43.430  -0.006  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.047  42.299   2.574  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      24.843  43.911   1.881  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      22.812  42.181   1.648  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      23.249  43.174   0.251  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      24.004  40.277   0.840  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      23.415  41.030  -0.704  1.00 24.67           H  
ATOM    815  N   GLN A  58      28.236  43.048   1.410  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.506  42.806   2.089  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.592  43.575   3.409  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.641  43.625   4.053  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.657  43.181   1.158  1.00 24.67           C  
ATOM    820  CG  GLN A  58      30.667  42.370  -0.148  1.00 24.67           C  
ATOM    821  CD  GLN A  58      30.872  40.873   0.073  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      31.877  40.455   0.667  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      29.925  40.059  -0.394  1.00 24.67           N  
ATOM    824  H   GLN A  58      28.106  43.930   0.935  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.580  41.742   2.317  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.591  44.239   0.904  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      31.606  43.022   1.668  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      29.706  42.504  -0.650  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      31.472  42.735  -0.786  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      30.005  39.074  -0.269  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      29.098  40.441  -0.865  1.00 24.67           H  
ATOM    832  N   SER A  59      28.492  44.223   3.773  1.00 24.67           N  
ATOM    833  CA  SER A  59      28.426  45.044   4.977  1.00 24.67           C  
ATOM    834  C   SER A  59      28.681  44.227   6.239  1.00 24.67           C  
ATOM    835  O   SER A  59      28.187  43.104   6.367  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.071  45.714   5.067  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.957  46.451   6.251  1.00 24.67           O  
ATOM    838  H   SER A  59      27.670  44.125   3.198  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.196  45.814   4.910  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.927  46.371   4.209  1.00 24.67           H  
ATOM    841 2HB  SER A  59      26.292  44.954   5.032  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.264  45.865   6.957  1.00 24.67           H  
ATOM    843  N   SER A  60      29.422  44.813   7.173  1.00 24.67           N  
ATOM    844  CA  SER A  60      29.728  44.169   8.442  1.00 24.67           C  
ATOM    845  C   SER A  60      30.170  45.198   9.474  1.00 24.67           C  
ATOM    846  O   SER A  60      29.627  45.246  10.578  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.884  46.131   9.106  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.816  43.126   8.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.145  42.518   9.472  1.00 24.67           O  
ATOM    850  H   SER A  60      29.796  45.734   6.986  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.826  43.676   8.809  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.475  42.367   7.547  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.700  43.595   7.826  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.343  42.086   9.777  1.00 24.67           H  
ENDMDL

REMARK ID 643985 DOMAINID 637564 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.678   0.667  -0.255  1.00  6.68           N  
ATOM      2  CA  ILE A   1       2.384   0.179  -1.421  1.00  6.68           C  
ATOM      3  C   ILE A   1       3.459   1.179  -1.821  1.00  6.68           C  
ATOM      4  O   ILE A   1       4.650   0.903  -1.682  1.00  6.68           O  
ATOM      5  CB  ILE A   1       1.416  -0.036  -2.604  1.00  6.68           C  
ATOM      6  CG1 ILE A   1       0.407  -1.101  -2.241  1.00  6.68           C  
ATOM      7  CG2 ILE A   1       2.189  -0.436  -3.865  1.00  6.68           C  
ATOM      8  CD1 ILE A   1      -0.740  -1.207  -3.216  1.00  6.68           C  
ATOM      9 1H   ILE A   1       0.953   1.296  -0.556  1.00  6.68           H  
ATOM     10 2H   ILE A   1       1.241  -0.079   0.275  1.00  6.68           H  
ATOM     11 3H   ILE A   1       2.314   1.164   0.351  1.00  6.68           H  
ATOM     12  HA  ILE A   1       2.863  -0.767  -1.173  1.00  6.68           H  
ATOM     13  HB  ILE A   1       0.863   0.881  -2.789  1.00  6.68           H  
ATOM     14 1HG1 ILE A   1       0.912  -2.062  -2.186  1.00  6.68           H  
ATOM     15 2HG1 ILE A   1       0.006  -0.865  -1.259  1.00  6.68           H  
ATOM     16 1HG2 ILE A   1       1.492  -0.581  -4.687  1.00  6.68           H  
ATOM     17 2HG2 ILE A   1       2.900   0.342  -4.134  1.00  6.68           H  
ATOM     18 3HG2 ILE A   1       2.730  -1.363  -3.679  1.00  6.68           H  
ATOM     19 1HD1 ILE A   1      -1.428  -1.985  -2.884  1.00  6.68           H  
ATOM     20 2HD1 ILE A   1      -1.269  -0.252  -3.257  1.00  6.68           H  
ATOM     21 3HD1 ILE A   1      -0.359  -1.456  -4.204  1.00  6.68           H  
ATOM     22  N   GLU A   2       3.020   2.344  -2.310  1.00  8.96           N  
ATOM     23  CA  GLU A   2       3.901   3.423  -2.760  1.00  8.96           C  
ATOM     24  C   GLU A   2       3.144   4.759  -2.718  1.00  8.96           C  
ATOM     25  O   GLU A   2       1.914   4.761  -2.744  1.00  8.96           O  
ATOM     26  CB  GLU A   2       4.432   3.107  -4.173  1.00  8.96           C  
ATOM     27  CG  GLU A   2       5.453   4.117  -4.785  1.00  8.96           C  
ATOM     28  CD  GLU A   2       6.705   4.341  -3.966  1.00  8.96           C  
ATOM     29  OE1 GLU A   2       6.617   5.078  -3.006  1.00  8.96           O  
ATOM     30  OE2 GLU A   2       7.739   3.811  -4.309  1.00  8.96           O  
ATOM     31  H   GLU A   2       2.030   2.505  -2.401  1.00  8.96           H  
ATOM     32  HA  GLU A   2       4.749   3.490  -2.078  1.00  8.96           H  
ATOM     33 1HB  GLU A   2       4.914   2.129  -4.164  1.00  8.96           H  
ATOM     34 2HB  GLU A   2       3.589   3.042  -4.861  1.00  8.96           H  
ATOM     35 1HG  GLU A   2       5.758   3.720  -5.751  1.00  8.96           H  
ATOM     36 2HG  GLU A   2       4.980   5.061  -4.974  1.00  8.96           H  
ATOM     37  N   VAL A   3       3.911   5.858  -2.628  1.00 12.16           N  
ATOM     38  CA  VAL A   3       3.476   7.272  -2.640  1.00 12.16           C  
ATOM     39  C   VAL A   3       3.057   7.820  -1.276  1.00 12.16           C  
ATOM     40  O   VAL A   3       1.912   7.638  -0.843  1.00 12.16           O  
ATOM     41  CB  VAL A   3       2.332   7.558  -3.646  1.00 12.16           C  
ATOM     42  CG1 VAL A   3       1.892   9.019  -3.505  1.00 12.16           C  
ATOM     43  CG2 VAL A   3       2.795   7.281  -5.079  1.00 12.16           C  
ATOM     44  H   VAL A   3       4.920   5.683  -2.604  1.00 12.16           H  
ATOM     45  HA  VAL A   3       4.332   7.860  -2.975  1.00 12.16           H  
ATOM     46  HB  VAL A   3       1.484   6.959  -3.412  1.00 12.16           H  
ATOM     47 1HG1 VAL A   3       1.079   9.230  -4.193  1.00 12.16           H  
ATOM     48 2HG1 VAL A   3       1.554   9.193  -2.487  1.00 12.16           H  
ATOM     49 3HG1 VAL A   3       2.727   9.678  -3.725  1.00 12.16           H  
ATOM     50 1HG2 VAL A   3       1.987   7.495  -5.770  1.00 12.16           H  
ATOM     51 2HG2 VAL A   3       3.649   7.915  -5.312  1.00 12.16           H  
ATOM     52 3HG2 VAL A   3       3.077   6.244  -5.182  1.00 12.16           H  
ATOM     53  N   ASP A   4       3.983   8.523  -0.610  1.00 16.03           N  
ATOM     54  CA  ASP A   4       3.677   9.175   0.668  1.00 16.03           C  
ATOM     55  C   ASP A   4       4.360  10.542   0.900  1.00 16.03           C  
ATOM     56  O   ASP A   4       4.396  11.019   2.037  1.00 16.03           O  
ATOM     57  CB  ASP A   4       3.961   8.217   1.839  1.00 16.03           C  
ATOM     58  CG  ASP A   4       5.426   7.747   1.959  1.00 16.03           C  
ATOM     59  OD1 ASP A   4       6.226   8.128   1.147  1.00 16.03           O  
ATOM     60  OD2 ASP A   4       5.709   6.995   2.864  1.00 16.03           O  
ATOM     61  H   ASP A   4       4.910   8.607  -0.999  1.00 16.03           H  
ATOM     62  HA  ASP A   4       2.607   9.364   0.679  1.00 16.03           H  
ATOM     63 1HB  ASP A   4       3.685   8.712   2.771  1.00 16.03           H  
ATOM     64 2HB  ASP A   4       3.322   7.339   1.743  1.00 16.03           H  
ATOM     65  N   GLU A   5       4.893  11.183  -0.154  1.00 19.86           N  
ATOM     66  CA  GLU A   5       5.578  12.483  -0.001  1.00 19.86           C  
ATOM     67  C   GLU A   5       4.787  13.694  -0.523  1.00 19.86           C  
ATOM     68  O   GLU A   5       4.965  14.811  -0.048  1.00 19.86           O  
ATOM     69  CB  GLU A   5       6.958  12.470  -0.680  1.00 19.86           C  
ATOM     70  CG  GLU A   5       7.977  11.490  -0.067  1.00 19.86           C  
ATOM     71  CD  GLU A   5       9.336  11.508  -0.766  1.00 19.86           C  
ATOM     72  OE1 GLU A   5       9.453  12.152  -1.781  1.00 19.86           O  
ATOM     73  OE2 GLU A   5      10.250  10.887  -0.271  1.00 19.86           O  
ATOM     74  H   GLU A   5       4.835  10.750  -1.063  1.00 19.86           H  
ATOM     75  HA  GLU A   5       5.741  12.645   1.066  1.00 19.86           H  
ATOM     76 1HB  GLU A   5       6.838  12.212  -1.732  1.00 19.86           H  
ATOM     77 2HB  GLU A   5       7.389  13.470  -0.639  1.00 19.86           H  
ATOM     78 1HG  GLU A   5       8.120  11.748   0.982  1.00 19.86           H  
ATOM     79 2HG  GLU A   5       7.563  10.480  -0.108  1.00 19.86           H  
ATOM     80  N   ASN A   6       3.940  13.465  -1.526  1.00 22.77           N  
ATOM     81  CA  ASN A   6       3.172  14.523  -2.188  1.00 22.77           C  
ATOM     82  C   ASN A   6       1.706  14.120  -2.201  1.00 22.77           C  
ATOM     83  O   ASN A   6       0.989  14.313  -3.182  1.00 22.77           O  
ATOM     84  CB  ASN A   6       3.685  14.775  -3.596  1.00 22.77           C  
ATOM     85  CG  ASN A   6       5.075  15.376  -3.623  1.00 22.77           C  
ATOM     86  OD1 ASN A   6       5.249  16.579  -3.401  1.00 22.77           O  
ATOM     87  ND2 ASN A   6       6.063  14.559  -3.895  1.00 22.77           N  
ATOM     88  H   ASN A   6       3.818  12.521  -1.846  1.00 22.77           H  
ATOM     89  HA  ASN A   6       3.253  15.444  -1.610  1.00 22.77           H  
ATOM     90 1HB  ASN A   6       3.701  13.833  -4.145  1.00 22.77           H  
ATOM     91 2HB  ASN A   6       3.001  15.445  -4.117  1.00 22.77           H  
ATOM     92 1HD2 ASN A   6       7.004  14.901  -3.926  1.00 22.77           H  
ATOM     93 2HD2 ASN A   6       5.881  13.592  -4.070  1.00 22.77           H  
ATOM     94  N   GLY A   7       1.295  13.522  -1.098  1.00 24.28           N  
ATOM     95  CA  GLY A   7      -0.037  12.977  -0.909  1.00 24.28           C  
ATOM     96  C   GLY A   7       0.171  11.521  -0.555  1.00 24.28           C  
ATOM     97  O   GLY A   7       1.270  11.008  -0.768  1.00 24.28           O  
ATOM     98  H   GLY A   7       1.958  13.433  -0.340  1.00 24.28           H  
ATOM     99 1HA  GLY A   7      -0.554  13.499  -0.104  1.00 24.28           H  
ATOM    100 2HA  GLY A   7      -0.627  13.072  -1.820  1.00 24.28           H  
ATOM    101  N   THR A   8      -0.847  10.862  -0.014  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.679   9.467   0.369  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.650   8.545  -0.363  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.865   8.734  -0.293  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.868   9.310   1.890  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.090  10.123   2.580  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.663   7.858   2.287  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.732  11.324   0.134  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.327   9.157   0.116  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.872   9.624   2.172  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.963   9.977   2.206  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.791   7.753   3.363  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.392   7.247   1.781  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.345   7.542   2.006  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.109   7.534  -1.047  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -1.933   6.563  -1.773  1.00 24.18           C  
ATOM    117  C   LEU A   9      -1.650   5.152  -1.288  1.00 24.18           C  
ATOM    118  O   LEU A   9      -1.689   4.196  -2.068  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -1.677   6.621  -3.278  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -1.987   7.950  -3.956  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -1.491   7.900  -5.390  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -3.475   8.212  -3.892  1.00 24.18           C  
ATOM    123  H   LEU A   9      -0.087   7.447  -1.065  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -2.982   6.783  -1.586  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -0.642   6.377  -3.460  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -2.290   5.857  -3.755  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -1.455   8.754  -3.446  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.695   8.852  -5.880  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -0.422   7.711  -5.397  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.003   7.101  -5.922  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.698   9.165  -4.373  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.009   7.413  -4.406  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -3.792   8.250  -2.848  1.00 24.18           H  
ATOM    134  N   ASP A  10      -1.378   5.001   0.008  1.00 22.47           N  
ATOM    135  CA  ASP A  10      -0.980   3.698   0.534  1.00 22.47           C  
ATOM    136  C   ASP A  10      -2.112   2.693   0.680  1.00 22.47           C  
ATOM    137  O   ASP A  10      -2.453   2.244   1.774  1.00 22.47           O  
ATOM    138  CB  ASP A  10      -0.290   3.856   1.901  1.00 22.47           C  
ATOM    139  CG  ASP A  10       0.309   2.523   2.419  1.00 22.47           C  
ATOM    140  OD1 ASP A  10       0.422   1.594   1.615  1.00 22.47           O  
ATOM    141  OD2 ASP A  10       0.663   2.444   3.569  1.00 22.47           O  
ATOM    142  H   ASP A  10      -1.402   5.806   0.610  1.00 22.47           H  
ATOM    143  HA  ASP A  10      -0.253   3.280  -0.159  1.00 22.47           H  
ATOM    144 1HB  ASP A  10       0.508   4.598   1.826  1.00 22.47           H  
ATOM    145 2HB  ASP A  10      -1.012   4.226   2.633  1.00 22.47           H  
ATOM    146  N   LEU A  11      -2.601   2.230  -0.454  1.00 19.38           N  
ATOM    147  CA  LEU A  11      -3.684   1.271  -0.496  1.00 19.38           C  
ATOM    148  C   LEU A  11      -3.137  -0.145  -0.422  1.00 19.38           C  
ATOM    149  O   LEU A  11      -3.285  -0.939  -1.353  1.00 19.38           O  
ATOM    150  CB  LEU A  11      -4.486   1.484  -1.778  1.00 19.38           C  
ATOM    151  CG  LEU A  11      -5.068   2.889  -1.919  1.00 19.38           C  
ATOM    152  CD1 LEU A  11      -5.792   3.011  -3.238  1.00 19.38           C  
ATOM    153  CD2 LEU A  11      -5.992   3.152  -0.748  1.00 19.38           C  
ATOM    154  H   LEU A  11      -2.241   2.637  -1.313  1.00 19.38           H  
ATOM    155  HA  LEU A  11      -4.331   1.437   0.364  1.00 19.38           H  
ATOM    156 1HB  LEU A  11      -3.836   1.300  -2.632  1.00 19.38           H  
ATOM    157 2HB  LEU A  11      -5.306   0.786  -1.808  1.00 19.38           H  
ATOM    158  HG  LEU A  11      -4.260   3.622  -1.913  1.00 19.38           H  
ATOM    159 1HD1 LEU A  11      -6.199   4.017  -3.338  1.00 19.38           H  
ATOM    160 2HD1 LEU A  11      -5.094   2.819  -4.053  1.00 19.38           H  
ATOM    161 3HD1 LEU A  11      -6.605   2.285  -3.276  1.00 19.38           H  
ATOM    162 1HD2 LEU A  11      -6.408   4.156  -0.830  1.00 19.38           H  
ATOM    163 2HD2 LEU A  11      -6.802   2.422  -0.752  1.00 19.38           H  
ATOM    164 3HD2 LEU A  11      -5.431   3.067   0.184  1.00 19.38           H  
ATOM    165  N   SER A  12      -2.507  -0.469   0.701  1.00 15.46           N  
ATOM    166  CA  SER A  12      -1.943  -1.802   0.868  1.00 15.46           C  
ATOM    167  C   SER A  12      -3.046  -2.784   1.217  1.00 15.46           C  
ATOM    168  O   SER A  12      -3.669  -2.702   2.282  1.00 15.46           O  
ATOM    169  CB  SER A  12      -0.874  -1.849   1.961  1.00 15.46           C  
ATOM    170  OG  SER A  12       0.309  -1.110   1.652  1.00 15.46           O  
ATOM    171  H   SER A  12      -2.422   0.257   1.421  1.00 15.46           H  
ATOM    172  HA  SER A  12      -1.501  -2.122  -0.074  1.00 15.46           H  
ATOM    173 1HB  SER A  12      -1.298  -1.469   2.891  1.00 15.46           H  
ATOM    174 2HB  SER A  12      -0.610  -2.891   2.135  1.00 15.46           H  
ATOM    175  HG  SER A  12       0.144  -0.166   1.914  1.00 15.46           H  
ATOM    176  N   MET A  13      -3.281  -3.750   0.340  1.00 11.88           N  
ATOM    177  CA  MET A  13      -4.367  -4.696   0.547  1.00 11.88           C  
ATOM    178  C   MET A  13      -3.956  -5.807   1.495  1.00 11.88           C  
ATOM    179  O   MET A  13      -3.704  -6.942   1.089  1.00 11.88           O  
ATOM    180  CB  MET A  13      -4.840  -5.252  -0.787  1.00 11.88           C  
ATOM    181  CG  MET A  13      -5.453  -4.201  -1.720  1.00 11.88           C  
ATOM    182  SD  MET A  13      -6.960  -3.442  -1.052  1.00 11.88           S  
ATOM    183  CE  MET A  13      -6.344  -1.877  -0.430  1.00 11.88           C  
ATOM    184  H   MET A  13      -2.728  -3.793  -0.506  1.00 11.88           H  
ATOM    185  HA  MET A  13      -5.201  -4.167   1.011  1.00 11.88           H  
ATOM    186 1HB  MET A  13      -4.001  -5.710  -1.304  1.00 11.88           H  
ATOM    187 2HB  MET A  13      -5.585  -6.032  -0.612  1.00 11.88           H  
ATOM    188 1HG  MET A  13      -4.721  -3.406  -1.900  1.00 11.88           H  
ATOM    189 2HG  MET A  13      -5.696  -4.661  -2.677  1.00 11.88           H  
ATOM    190 1HE  MET A  13      -7.164  -1.303  -0.001  1.00 11.88           H  
ATOM    191 2HE  MET A  13      -5.597  -2.056   0.330  1.00 11.88           H  
ATOM    192 3HE  MET A  13      -5.904  -1.325  -1.248  1.00 11.88           H  
ATOM    193  N   HIS A  14      -3.873  -5.448   2.762  1.00  9.43           N  
ATOM    194  CA  HIS A  14      -3.439  -6.356   3.809  1.00  9.43           C  
ATOM    195  C   HIS A  14      -4.450  -7.482   3.927  1.00  9.43           C  
ATOM    196  O   HIS A  14      -5.654  -7.258   3.790  1.00  9.43           O  
ATOM    197  CB  HIS A  14      -3.304  -5.630   5.155  1.00  9.43           C  
ATOM    198  CG  HIS A  14      -2.553  -6.418   6.229  1.00  9.43           C  
ATOM    199  ND1 HIS A  14      -3.113  -7.470   6.943  1.00  9.43           N  
ATOM    200  CD2 HIS A  14      -1.286  -6.285   6.690  1.00  9.43           C  
ATOM    201  CE1 HIS A  14      -2.217  -7.945   7.788  1.00  9.43           C  
ATOM    202  NE2 HIS A  14      -1.100  -7.242   7.659  1.00  9.43           N  
ATOM    203  H   HIS A  14      -4.086  -4.473   2.974  1.00  9.43           H  
ATOM    204  HA  HIS A  14      -2.474  -6.791   3.551  1.00  9.43           H  
ATOM    205 1HB  HIS A  14      -2.790  -4.679   5.001  1.00  9.43           H  
ATOM    206 2HB  HIS A  14      -4.297  -5.405   5.539  1.00  9.43           H  
ATOM    207  HD1 HIS A  14      -4.052  -7.871   6.848  1.00  9.43           H  
ATOM    208  HD2 HIS A  14      -0.475  -5.603   6.434  1.00  9.43           H  
ATOM    209  HE1 HIS A  14      -2.469  -8.781   8.441  1.00  9.43           H  
ATOM    210  N   LYS A  15      -3.967  -8.692   4.172  1.00  8.23           N  
ATOM    211  CA  LYS A  15      -4.857  -9.827   4.362  1.00  8.23           C  
ATOM    212  C   LYS A  15      -5.891  -9.505   5.436  1.00  8.23           C  
ATOM    213  O   LYS A  15      -5.550  -8.978   6.502  1.00  8.23           O  
ATOM    214  CB  LYS A  15      -4.063 -11.075   4.744  1.00  8.23           C  
ATOM    215  CG  LYS A  15      -4.908 -12.337   4.897  1.00  8.23           C  
ATOM    216  CD  LYS A  15      -4.043 -13.556   5.202  1.00  8.23           C  
ATOM    217  CE  LYS A  15      -4.895 -14.812   5.351  1.00  8.23           C  
ATOM    218  NZ  LYS A  15      -4.064 -16.015   5.647  1.00  8.23           N  
ATOM    219  H   LYS A  15      -2.969  -8.820   4.247  1.00  8.23           H  
ATOM    220  HA  LYS A  15      -5.387 -10.015   3.427  1.00  8.23           H  
ATOM    221 1HB  LYS A  15      -3.305 -11.269   3.987  1.00  8.23           H  
ATOM    222 2HB  LYS A  15      -3.547 -10.902   5.690  1.00  8.23           H  
ATOM    223 1HG  LYS A  15      -5.624 -12.198   5.710  1.00  8.23           H  
ATOM    224 2HG  LYS A  15      -5.465 -12.517   3.979  1.00  8.23           H  
ATOM    225 1HD  LYS A  15      -3.324 -13.707   4.395  1.00  8.23           H  
ATOM    226 2HD  LYS A  15      -3.495 -13.390   6.129  1.00  8.23           H  
ATOM    227 1HE  LYS A  15      -5.606 -14.665   6.162  1.00  8.23           H  
ATOM    228 2HE  LYS A  15      -5.444 -14.982   4.426  1.00  8.23           H  
ATOM    229 1HZ  LYS A  15      -4.663 -16.823   5.738  1.00  8.23           H  
ATOM    230 2HZ  LYS A  15      -3.408 -16.167   4.893  1.00  8.23           H  
ATOM    231 3HZ  LYS A  15      -3.559 -15.873   6.509  1.00  8.23           H  
ATOM    232  N   HIS A  16      -7.155  -9.794   5.137  1.00  8.18           N  
ATOM    233  CA  HIS A  16      -8.246  -9.523   6.058  1.00  8.18           C  
ATOM    234  C   HIS A  16      -8.827 -10.790   6.660  1.00  8.18           C  
ATOM    235  O   HIS A  16      -9.113 -11.761   5.955  1.00  8.18           O  
ATOM    236  CB  HIS A  16      -9.371  -8.757   5.351  1.00  8.18           C  
ATOM    237  CG  HIS A  16     -10.545  -8.434   6.243  1.00  8.18           C  
ATOM    238  ND1 HIS A  16     -10.502  -7.443   7.204  1.00  8.18           N  
ATOM    239  CD2 HIS A  16     -11.784  -8.980   6.321  1.00  8.18           C  
ATOM    240  CE1 HIS A  16     -11.667  -7.395   7.833  1.00  8.18           C  
ATOM    241  NE2 HIS A  16     -12.458  -8.316   7.316  1.00  8.18           N  
ATOM    242  H   HIS A  16      -7.362 -10.209   4.242  1.00  8.18           H  
ATOM    243  HA  HIS A  16      -7.882  -8.907   6.879  1.00  8.18           H  
ATOM    244 1HB  HIS A  16      -8.976  -7.821   4.949  1.00  8.18           H  
ATOM    245 2HB  HIS A  16      -9.737  -9.345   4.512  1.00  8.18           H  
ATOM    246  HD2 HIS A  16     -12.171  -9.799   5.714  1.00  8.18           H  
ATOM    247  HE1 HIS A  16     -11.925  -6.715   8.643  1.00  8.18           H  
ATOM    248  HE2 HIS A  16     -13.405  -8.511   7.608  1.00  8.18           H  
ATOM    249  N   ARG A  17      -8.995 -10.770   7.973  1.00  9.29           N  
ATOM    250  CA  ARG A  17      -9.617 -11.859   8.706  1.00  9.29           C  
ATOM    251  C   ARG A  17     -11.122 -11.630   8.717  1.00  9.29           C  
ATOM    252  O   ARG A  17     -11.586 -10.600   9.199  1.00  9.29           O  
ATOM    253  CB  ARG A  17      -9.047 -11.932  10.115  1.00  9.29           C  
ATOM    254  CG  ARG A  17      -9.632 -12.997  11.009  1.00  9.29           C  
ATOM    255  CD  ARG A  17      -8.887 -13.108  12.301  1.00  9.29           C  
ATOM    256  NE  ARG A  17      -9.545 -14.022  13.237  1.00  9.29           N  
ATOM    257  CZ  ARG A  17      -8.972 -14.540  14.342  1.00  9.29           C  
ATOM    258  NH1 ARG A  17      -7.716 -14.255  14.628  1.00  9.29           N  
ATOM    259  NH2 ARG A  17      -9.665 -15.332  15.143  1.00  9.29           N  
ATOM    260  H   ARG A  17      -8.707  -9.943   8.479  1.00  9.29           H  
ATOM    261  HA  ARG A  17      -9.409 -12.799   8.193  1.00  9.29           H  
ATOM    262 1HB  ARG A  17      -7.972 -12.104  10.062  1.00  9.29           H  
ATOM    263 2HB  ARG A  17      -9.200 -10.974  10.613  1.00  9.29           H  
ATOM    264 1HG  ARG A  17     -10.656 -12.725  11.240  1.00  9.29           H  
ATOM    265 2HG  ARG A  17      -9.616 -13.962  10.507  1.00  9.29           H  
ATOM    266 1HD  ARG A  17      -7.883 -13.482  12.109  1.00  9.29           H  
ATOM    267 2HD  ARG A  17      -8.825 -12.125  12.767  1.00  9.29           H  
ATOM    268  HE  ARG A  17     -10.534 -14.232  13.066  1.00  9.29           H  
ATOM    269 1HH1 ARG A  17      -7.187 -13.647  14.020  1.00  9.29           H  
ATOM    270 2HH1 ARG A  17      -7.285 -14.643  15.455  1.00  9.29           H  
ATOM    271 1HH2 ARG A  17     -10.630 -15.558  14.931  1.00  9.29           H  
ATOM    272 2HH2 ARG A  17      -9.234 -15.714  15.969  1.00  9.29           H  
ATOM    273  N   LYS A  18     -11.883 -12.602   8.215  1.00 11.64           N  
ATOM    274  CA  LYS A  18     -13.337 -12.463   8.098  1.00 11.64           C  
ATOM    275  C   LYS A  18     -14.034 -12.240   9.436  1.00 11.64           C  
ATOM    276  O   LYS A  18     -15.039 -11.529   9.510  1.00 11.64           O  
ATOM    277  CB  LYS A  18     -13.927 -13.703   7.428  1.00 11.64           C  
ATOM    278  CG  LYS A  18     -13.592 -13.836   5.945  1.00 11.64           C  
ATOM    279  CD  LYS A  18     -14.198 -15.105   5.355  1.00 11.64           C  
ATOM    280  CE  LYS A  18     -13.863 -15.245   3.876  1.00 11.64           C  
ATOM    281  NZ  LYS A  18     -14.421 -16.498   3.298  1.00 11.64           N  
ATOM    282  H   LYS A  18     -11.436 -13.433   7.853  1.00 11.64           H  
ATOM    283  HA  LYS A  18     -13.544 -11.596   7.471  1.00 11.64           H  
ATOM    284 1HB  LYS A  18     -13.567 -14.596   7.937  1.00 11.64           H  
ATOM    285 2HB  LYS A  18     -15.012 -13.686   7.528  1.00 11.64           H  
ATOM    286 1HG  LYS A  18     -13.975 -12.971   5.403  1.00 11.64           H  
ATOM    287 2HG  LYS A  18     -12.508 -13.867   5.821  1.00 11.64           H  
ATOM    288 1HD  LYS A  18     -13.809 -15.974   5.889  1.00 11.64           H  
ATOM    289 2HD  LYS A  18     -15.281 -15.082   5.475  1.00 11.64           H  
ATOM    290 1HE  LYS A  18     -14.273 -14.393   3.337  1.00 11.64           H  
ATOM    291 2HE  LYS A  18     -12.781 -15.253   3.756  1.00 11.64           H  
ATOM    292 1HZ  LYS A  18     -14.178 -16.555   2.320  1.00 11.64           H  
ATOM    293 2HZ  LYS A  18     -14.038 -17.295   3.787  1.00 11.64           H  
ATOM    294 3HZ  LYS A  18     -15.427 -16.497   3.395  1.00 11.64           H  
ATOM    295  N   ARG A  19     -13.524 -12.865  10.489  1.00 15.15           N  
ATOM    296  CA  ARG A  19     -14.105 -12.696  11.807  1.00 15.15           C  
ATOM    297  C   ARG A  19     -13.135 -13.035  12.923  1.00 15.15           C  
ATOM    298  O   ARG A  19     -12.275 -13.908  12.777  1.00 15.15           O  
ATOM    299  CB  ARG A  19     -15.352 -13.563  11.959  1.00 15.15           C  
ATOM    300  CG  ARG A  19     -15.104 -15.072  11.850  1.00 15.15           C  
ATOM    301  CD  ARG A  19     -16.352 -15.851  12.085  1.00 15.15           C  
ATOM    302  NE  ARG A  19     -16.185 -17.288  11.841  1.00 15.15           N  
ATOM    303  CZ  ARG A  19     -15.733 -18.188  12.742  1.00 15.15           C  
ATOM    304  NH1 ARG A  19     -15.386 -17.807  13.949  1.00 15.15           N  
ATOM    305  NH2 ARG A  19     -15.636 -19.462  12.405  1.00 15.15           N  
ATOM    306  H   ARG A  19     -12.708 -13.441  10.367  1.00 15.15           H  
ATOM    307  HA  ARG A  19     -14.397 -11.651  11.914  1.00 15.15           H  
ATOM    308 1HB  ARG A  19     -15.803 -13.376  12.934  1.00 15.15           H  
ATOM    309 2HB  ARG A  19     -16.090 -13.289  11.205  1.00 15.15           H  
ATOM    310 1HG  ARG A  19     -14.733 -15.305  10.851  1.00 15.15           H  
ATOM    311 2HG  ARG A  19     -14.364 -15.369  12.595  1.00 15.15           H  
ATOM    312 1HD  ARG A  19     -16.645 -15.721  13.120  1.00 15.15           H  
ATOM    313 2HD  ARG A  19     -17.144 -15.480  11.435  1.00 15.15           H  
ATOM    314  HE  ARG A  19     -16.436 -17.636  10.925  1.00 15.15           H  
ATOM    315 1HH1 ARG A  19     -15.447 -16.834  14.208  1.00 15.15           H  
ATOM    316 2HH1 ARG A  19     -15.049 -18.487  14.615  1.00 15.15           H  
ATOM    317 1HH2 ARG A  19     -15.902 -19.760  11.477  1.00 15.15           H  
ATOM    318 2HH2 ARG A  19     -15.299 -20.138  13.075  1.00 15.15           H  
ATOM    319  N   GLU A  20     -13.348 -12.376  14.060  1.00 19.09           N  
ATOM    320  CA  GLU A  20     -12.664 -12.619  15.324  1.00 19.09           C  
ATOM    321  C   GLU A  20     -13.776 -12.990  16.279  1.00 19.09           C  
ATOM    322  O   GLU A  20     -13.599 -13.680  17.283  1.00 19.09           O  
ATOM    323  CB  GLU A  20     -11.923 -11.366  15.808  1.00 19.09           C  
ATOM    324  CG  GLU A  20     -10.789 -10.883  14.896  1.00 19.09           C  
ATOM    325  CD  GLU A  20     -10.115  -9.604  15.390  1.00 19.09           C  
ATOM    326  OE1 GLU A  20     -10.553  -9.064  16.378  1.00 19.09           O  
ATOM    327  OE2 GLU A  20      -9.163  -9.182  14.773  1.00 19.09           O  
ATOM    328  H   GLU A  20     -14.077 -11.675  14.074  1.00 19.09           H  
ATOM    329  HA  GLU A  20     -11.973 -13.455  15.229  1.00 19.09           H  
ATOM    330 1HB  GLU A  20     -12.634 -10.546  15.919  1.00 19.09           H  
ATOM    331 2HB  GLU A  20     -11.496 -11.559  16.791  1.00 19.09           H  
ATOM    332 1HG  GLU A  20     -10.039 -11.664  14.851  1.00 19.09           H  
ATOM    333 2HG  GLU A  20     -11.174 -10.728  13.887  1.00 19.09           H  
ATOM    334  N   ASN A  21     -14.938 -12.471  15.915  1.00 22.32           N  
ATOM    335  CA  ASN A  21     -16.192 -12.573  16.639  1.00 22.32           C  
ATOM    336  C   ASN A  21     -17.286 -12.809  15.624  1.00 22.32           C  
ATOM    337  O   ASN A  21     -17.546 -11.964  14.773  1.00 22.32           O  
ATOM    338  CB  ASN A  21     -16.483 -11.336  17.464  1.00 22.32           C  
ATOM    339  CG  ASN A  21     -17.734 -11.473  18.355  1.00 22.32           C  
ATOM    340  OD1 ASN A  21     -18.615 -12.340  18.181  1.00 22.32           O  
ATOM    341  ND2 ASN A  21     -17.821 -10.592  19.325  1.00 22.32           N  
ATOM    342  H   ASN A  21     -14.925 -11.941  15.054  1.00 22.32           H  
ATOM    343  HA  ASN A  21     -16.156 -13.442  17.300  1.00 22.32           H  
ATOM    344 1HB  ASN A  21     -15.620 -11.116  18.099  1.00 22.32           H  
ATOM    345 2HB  ASN A  21     -16.623 -10.484  16.799  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21     -18.605 -10.612  19.947  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21     -17.105  -9.905  19.444  1.00 22.32           H  
ATOM    348  N   ALA A  22     -17.863 -13.998  15.643  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -18.903 -14.369  14.691  1.00 24.15           C  
ATOM    350  C   ALA A  22     -20.140 -13.471  14.807  1.00 24.15           C  
ATOM    351  O   ALA A  22     -20.894 -13.332  13.843  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -19.290 -15.823  14.884  1.00 24.15           C  
ATOM    353  H   ALA A  22     -17.590 -14.656  16.360  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -18.504 -14.240  13.687  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -20.048 -16.096  14.148  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -18.416 -16.458  14.758  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -19.689 -15.956  15.881  1.00 24.15           H  
ATOM    358  N   PHE A  23     -20.377 -12.909  16.000  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -21.564 -12.096  16.228  1.00 24.67           C  
ATOM    360  C   PHE A  23     -21.256 -10.744  16.902  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.662 -10.524  18.047  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.544 -12.872  17.106  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.924 -14.199  16.521  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.283 -15.351  16.943  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -23.885 -14.301  15.535  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -22.600 -16.578  16.400  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -24.204 -15.527  14.987  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.559 -16.667  15.421  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.702 -13.010  16.752  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -22.047 -11.917  15.273  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.098 -13.043  18.086  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -23.450 -12.288  17.250  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.517 -15.278  17.717  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -24.389 -13.400  15.187  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.086 -17.477  16.744  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -24.962 -15.596  14.208  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.809 -17.633  14.988  1.00 24.67           H  
ATOM    378  N   PRO A  24     -20.623  -9.775  16.207  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -20.151  -8.499  16.744  1.00 24.67           C  
ATOM    380  C   PRO A  24     -21.300  -7.504  16.921  1.00 24.67           C  
ATOM    381  O   PRO A  24     -21.324  -6.430  16.320  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -19.185  -8.038  15.654  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -19.786  -8.585  14.379  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -20.373  -9.935  14.767  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.628  -8.674  17.695  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -19.106  -6.942  15.660  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -18.178  -8.438  15.854  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -20.544  -7.890  13.992  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -19.011  -8.677  13.603  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -21.305 -10.104  14.216  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -19.637 -10.709  14.580  1.00 24.67           H  
ATOM    392  N   SER A  25     -22.234  -7.870  17.788  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.455  -7.114  18.052  1.00 24.67           C  
ATOM    394  C   SER A  25     -23.279  -5.912  18.983  1.00 24.67           C  
ATOM    395  O   SER A  25     -24.216  -5.143  19.189  1.00 24.67           O  
ATOM    396  CB  SER A  25     -24.503  -8.059  18.608  1.00 24.67           C  
ATOM    397  OG  SER A  25     -24.118  -8.568  19.853  1.00 24.67           O  
ATOM    398  H   SER A  25     -22.109  -8.767  18.251  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.820  -6.738  17.096  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -25.450  -7.532  18.703  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -24.653  -8.881  17.909  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.338  -9.115  19.683  1.00 24.67           H  
ATOM    403  N   SER A  26     -22.090  -5.761  19.563  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.806  -4.678  20.505  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.528  -3.317  19.849  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.407  -2.308  20.543  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.629  -5.057  21.381  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.448  -5.137  20.632  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.367  -6.427  19.343  1.00 24.67           H  
ATOM    410  HA  SER A  26     -22.681  -4.560  21.146  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.512  -4.312  22.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.825  -6.014  21.863  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.388  -4.306  20.153  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.374  -3.288  18.527  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.080  -2.033  17.836  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.202  -1.015  18.038  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.382  -1.361  17.978  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.892  -2.281  16.353  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.672  -1.076  15.664  1.00 24.67           O  
ATOM    420  H   SER A  27     -21.481  -4.142  17.996  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.161  -1.616  18.246  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.051  -2.954  16.197  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -21.780  -2.771  15.956  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.407  -0.475  15.912  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.822   0.241  18.262  1.00 24.67           N  
ATOM    426  CA  SER A  28     -22.789   1.322  18.422  1.00 24.67           C  
ATOM    427  C   SER A  28     -23.212   1.791  17.050  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.638   1.367  16.047  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.209   2.518  19.146  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.350   3.233  18.302  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.836   0.446  18.320  1.00 24.67           H  
ATOM    432  HA  SER A  28     -23.664   0.949  18.957  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.011   3.170  19.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -21.661   2.180  20.023  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.940   3.911  18.858  1.00 24.67           H  
ATOM    436  N   CYS A  29     -24.184   2.690  17.013  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.631   3.290  15.769  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.143   4.738  15.678  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.695   5.552  14.930  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -26.151   3.251  15.676  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -26.823   1.577  15.589  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.620   2.978  17.876  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.214   2.726  14.935  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.586   3.749  16.543  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.474   3.793  14.788  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -26.118   1.200  14.525  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.081   5.068  16.426  1.00 24.67           N  
ATOM    448  CA  SER A  30     -22.566   6.439  16.455  1.00 24.67           C  
ATOM    449  C   SER A  30     -21.721   6.779  15.233  1.00 24.67           C  
ATOM    450  O   SER A  30     -20.504   6.954  15.322  1.00 24.67           O  
ATOM    451  CB  SER A  30     -21.757   6.662  17.714  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.559   6.535  18.861  1.00 24.67           O  
ATOM    453  H   SER A  30     -22.611   4.363  16.998  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.418   7.120  16.470  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.946   5.938  17.751  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -21.307   7.654  17.686  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.154   7.290  18.850  1.00 24.67           H  
ATOM    458  N   SER A  31     -22.385   6.856  14.090  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.746   7.142  12.814  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.075   8.505  12.825  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.601   9.461  13.395  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.760   7.100  11.692  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.164   7.459  10.471  1.00 24.67           O  
ATOM    464  H   SER A  31     -23.388   6.674  14.138  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.983   6.385  12.630  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.180   6.099  11.619  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.576   7.784  11.916  1.00 24.67           H  
ATOM    468  HG  SER A  31     -21.802   8.359  10.598  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.915   8.589  12.184  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.208   9.854  12.077  1.00 24.67           C  
ATOM    471  C   SER A  32     -20.042  10.859  11.294  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.680  10.469  10.320  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.882   9.659  11.359  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.249  10.899  11.100  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.529   7.759  11.758  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.024  10.195  13.089  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.230   9.042  11.977  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.044   9.126  10.423  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.326  10.687  10.910  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.043  12.152  11.676  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.689  13.246  10.980  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.950  13.616   9.694  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.459  14.389   8.885  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.628  14.386  12.002  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.408  14.086  12.831  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.358  12.571  12.923  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.732  12.966  10.761  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.555  15.351  11.476  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.555  14.410  12.594  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -18.513  14.506  12.333  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.482  14.571  13.813  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -18.305  12.272  12.930  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.912  12.213  13.808  1.00 24.67           H  
ATOM    494  N   GLY A  34     -18.727  13.101   9.513  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.935  13.490   8.355  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.635  14.986   8.384  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.081  15.494   9.359  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.322  12.432  10.167  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.002  12.927   8.350  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -18.471  13.237   7.443  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.966  15.678   7.295  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.716  17.113   7.199  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.012  17.893   7.016  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.795  17.623   6.106  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.763  17.413   6.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.542  18.916   5.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.439  16.691   6.259  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.423  15.202   6.534  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.242  17.447   8.121  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.212  17.071   5.096  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.873  19.120   5.075  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.497  19.417   5.734  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.100  19.293   6.829  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.763  16.899   5.430  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.992  17.043   7.190  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.610  15.620   6.322  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.231  18.865   7.894  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.433  19.687   7.850  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.572  20.432   6.530  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.622  21.057   6.059  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.430  20.693   9.004  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.684  21.552   9.089  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.656  22.480  10.291  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -22.901  23.356  10.333  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.896  24.273  11.508  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.546  19.027   8.616  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.298  19.033   7.958  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.322  20.164   9.950  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.576  21.362   8.901  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -21.766  22.160   8.189  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.562  20.912   9.151  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.599  21.891  11.209  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.774  23.119  10.235  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.950  23.949   9.418  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.783  22.718  10.386  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -23.735  24.836  11.502  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.862  23.730  12.359  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.087  24.876  11.461  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.762  20.368   5.942  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.035  21.076   4.705  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.966  22.589   4.921  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.516  23.072   5.909  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.430  20.715   4.227  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.832  21.509   3.136  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.491  19.817   6.370  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.321  20.734   3.969  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.453  19.663   3.940  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.133  20.845   5.047  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.718  22.436   3.427  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.299  23.359   4.041  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.281  24.808   4.053  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.696  25.367   3.991  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.566  24.842   3.279  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.461  25.136   2.801  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.543  23.948   2.631  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.356  22.753   3.073  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.772  25.160   4.962  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.121  25.268   1.954  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.926  26.089   2.948  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.208  23.872   1.585  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.638  24.085   3.244  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.878  22.296   2.237  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.665  22.054   3.584  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.913  26.447   4.733  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.203  27.123   4.793  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.531  27.831   3.498  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.638  28.209   2.743  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.265  28.146   5.927  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.684  28.654   6.150  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.499  27.896   6.610  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.961  29.794   5.791  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.136  26.834   5.273  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.971  26.369   4.971  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.893  27.695   6.846  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.619  28.988   5.691  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.814  28.087   3.271  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.229  28.826   2.086  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.534  30.188   2.023  1.00 24.67           C  
ATOM    579  O   ALA A  40     -25.176  30.646   0.933  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.731  29.024   2.106  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.509  27.767   3.937  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.952  28.253   1.207  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.044  29.561   1.217  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.224  28.054   2.136  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.002  29.599   2.993  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.279  30.802   3.185  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.628  32.104   3.262  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.125  32.037   2.970  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.462  33.071   2.884  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.871  32.725   4.623  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.267  31.976   5.637  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.567  30.366   4.072  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.084  32.749   2.510  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.474  33.736   4.631  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.943  32.789   4.808  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.825  31.164   5.722  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.582  30.822   2.866  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.177  30.605   2.559  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.056  30.152   1.102  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.081  30.465   0.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.593  29.536   3.493  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.596  29.931   4.968  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.110  28.818   5.914  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -20.650  27.693   5.975  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.062  29.135   6.671  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.169  30.005   2.963  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.631  31.540   2.680  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.165  28.614   3.385  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.567  29.319   3.198  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.939  30.791   5.094  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.611  30.205   5.251  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.684  28.467   7.314  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.646  30.044   6.598  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.064  29.404   0.639  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.107  28.872  -0.718  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.410  29.929  -1.780  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.811  29.926  -2.857  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.164  27.786  -0.800  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.810  26.478  -0.099  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.939  25.517  -0.144  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.627  24.227   0.477  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.094  23.171  -0.191  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.824  23.285  -1.478  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.854  22.020   0.419  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.819  29.164   1.274  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.135  28.432  -0.939  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.083  28.158  -0.350  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.381  27.564  -1.844  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.933  26.026  -0.561  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.604  26.697   0.946  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.780  25.952   0.398  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.227  25.340  -1.177  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.793  24.143   1.491  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.011  24.155  -1.958  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.436  22.502  -1.985  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.100  21.887   1.399  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.467  21.251  -0.102  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.340  30.835  -1.481  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.705  31.867  -2.442  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.770  33.064  -2.355  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.212  33.359  -1.301  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.156  32.316  -2.244  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.174  31.249  -2.580  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.387  30.794  -3.872  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.034  30.560  -1.796  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.331  29.869  -3.859  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.739  29.709  -2.613  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.826  30.796  -0.584  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.623  31.464  -3.450  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.301  32.607  -1.201  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.355  33.193  -2.861  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -27.143  30.663  -0.723  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.710  29.331  -4.728  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -28.455  29.068  -2.304  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.628  33.775  -3.468  1.00 24.67           N  
ATOM    656  CA  SER A  45     -21.825  34.991  -3.508  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.247  35.880  -4.663  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.615  35.389  -5.731  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.354  34.653  -3.649  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.571  35.821  -3.709  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.098  33.469  -4.307  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.977  35.540  -2.579  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.037  34.043  -2.801  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.202  34.064  -4.550  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.898  36.333  -4.480  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.199  37.186  -4.437  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.482  38.169  -5.474  1.00 24.67           C  
ATOM    668  C   SER A  46     -21.245  38.386  -6.339  1.00 24.67           C  
ATOM    669  O   SER A  46     -20.152  37.946  -5.970  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.933  39.472  -4.846  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.892  40.067  -4.125  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.921  37.508  -3.519  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.283  37.788  -6.110  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.274  40.152  -5.625  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.777  39.284  -4.183  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.187  40.220  -4.760  1.00 24.67           H  
ATOM    677  N   THR A  47     -21.419  39.070  -7.469  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.314  39.412  -8.361  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.289  40.909  -8.639  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.327  41.508  -8.924  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.413  38.644  -9.695  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.368  37.234  -9.438  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.267  39.029 -10.636  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.349  39.377  -7.714  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.376  39.144  -7.877  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.360  38.882 -10.180  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.631  37.038  -8.847  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.361  38.472 -11.567  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.305  40.095 -10.856  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -18.314  38.791 -10.167  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.109  41.518  -8.563  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.999  42.940  -8.861  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.784  43.150 -10.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -17.726  42.830 -10.894  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.849  43.554  -8.092  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.697  44.904  -8.422  1.00 24.67           O  
ATOM    697  H   SER A  48     -18.286  40.988  -8.315  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.926  43.436  -8.572  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.022  43.454  -7.021  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -16.932  43.017  -8.327  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.733  44.944  -9.388  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.809  43.654 -11.024  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.756  43.848 -12.466  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.821  45.004 -12.824  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.792  46.009 -12.106  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -21.150  44.136 -13.007  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.654  43.879 -10.515  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.384  42.927 -12.902  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.118  44.261 -14.086  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.811  43.305 -12.758  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -21.532  45.050 -12.554  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.129  44.968 -13.978  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.273  46.028 -14.494  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.121  47.137 -15.103  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.078  47.391 -16.304  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -16.441  45.292 -15.545  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -17.373  44.218 -16.066  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -18.166  43.765 -14.841  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -16.642  46.415 -13.680  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.122  45.995 -16.328  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.529  44.881 -15.088  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -18.018  44.632 -16.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.793  43.403 -16.526  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.187  43.515 -15.146  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -17.650  42.921 -14.351  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.909  47.771 -14.247  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.879  48.794 -14.615  1.00 24.67           C  
ATOM    728  C   SER A  51     -19.318  50.209 -14.785  1.00 24.67           C  
ATOM    729  O   SER A  51     -20.053  51.120 -15.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -20.992  48.799 -13.585  1.00 24.67           C  
ATOM    731  OG  SER A  51     -20.515  49.189 -12.326  1.00 24.67           O  
ATOM    732  H   SER A  51     -18.854  47.482 -13.271  1.00 24.67           H  
ATOM    733  HA  SER A  51     -20.312  48.499 -15.572  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.777  49.480 -13.906  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.428  47.802 -13.517  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.922  48.481 -12.039  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.048  50.417 -14.456  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.461  51.751 -14.537  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.471  52.322 -15.942  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.154  51.639 -16.915  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.034  51.746 -14.026  1.00 24.67           C  
ATOM    742  OG  SER A  52     -15.409  53.014 -14.194  1.00 24.67           O  
ATOM    743  H   SER A  52     -17.489  49.634 -14.155  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.051  52.414 -13.901  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.037  51.482 -12.970  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.461  50.983 -14.551  1.00 24.67           H  
ATOM    747  HG  SER A  52     -14.644  53.003 -13.605  1.00 24.67           H  
ATOM    748  N   SER A  53     -17.769  53.612 -16.015  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.761  54.377 -17.252  1.00 24.67           C  
ATOM    750  C   SER A  53     -16.719  55.482 -17.152  1.00 24.67           C  
ATOM    751  O   SER A  53     -16.765  56.473 -17.888  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.129  54.977 -17.522  1.00 24.67           C  
ATOM    753  OG  SER A  53     -19.527  55.827 -16.476  1.00 24.67           O  
ATOM    754  H   SER A  53     -18.025  54.086 -15.161  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.490  53.716 -18.076  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.102  55.535 -18.458  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -19.857  54.175 -17.640  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.399  56.153 -16.716  1.00 24.67           H  
ATOM    759  N   MET A  54     -15.793  55.341 -16.200  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.797  56.391 -16.010  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.024  56.690 -17.289  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.445  55.799 -17.911  1.00 24.67           O  
ATOM    763  CB  MET A  54     -13.828  56.016 -14.893  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.801  57.099 -14.569  1.00 24.67           C  
ATOM    765  SD  MET A  54     -13.557  58.602 -13.924  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.063  58.052 -12.299  1.00 24.67           C  
ATOM    767  H   MET A  54     -15.776  54.503 -15.613  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.318  57.303 -15.721  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.387  55.797 -13.986  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -13.288  55.111 -15.172  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.098  56.722 -13.829  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.241  57.356 -15.469  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -14.549  58.873 -11.773  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.760  57.218 -12.397  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.187  57.728 -11.735  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.018  57.969 -17.650  1.00 24.67           N  
ATOM    777  CA  THR A  55     -13.349  58.467 -18.839  1.00 24.67           C  
ATOM    778  C   THR A  55     -12.409  59.607 -18.468  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.769  60.483 -17.685  1.00 24.67           O  
ATOM    780  CB  THR A  55     -14.377  58.947 -19.892  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.229  57.847 -20.274  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -13.664  59.491 -21.140  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.522  58.624 -17.074  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.758  57.664 -19.272  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.991  59.734 -19.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.789  57.576 -19.519  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.405  59.820 -21.867  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.034  60.335 -20.870  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -13.051  58.708 -21.580  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.205  59.585 -19.033  1.00 24.67           N  
ATOM    791  CA  SER A  56     -10.227  60.640 -18.780  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.247  60.961 -19.938  1.00 24.67           C  
ATOM    793  O   SER A  56      -9.215  62.113 -20.371  1.00 24.67           O  
ATOM    794  CB  SER A  56      -9.470  60.367 -17.485  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.497  61.349 -17.261  1.00 24.67           O  
ATOM    796  H   SER A  56     -10.991  58.824 -19.651  1.00 24.67           H  
ATOM    797  HA  SER A  56     -10.794  61.556 -18.603  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -10.180  60.375 -16.657  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -9.014  59.397 -17.491  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.923  61.333 -18.032  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.477  60.004 -20.525  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -7.409  60.286 -21.487  1.00 24.67           C  
ATOM    803  C   PRO A  57      -7.921  60.605 -22.891  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.671  59.873 -23.843  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.614  58.979 -21.473  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.652  57.912 -21.216  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.663  58.546 -20.268  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.794  61.113 -21.106  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.096  58.848 -22.434  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -5.837  59.017 -20.693  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.106  57.602 -22.167  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -7.174  57.015 -20.788  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.641  58.198 -20.589  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.419  58.264 -19.246  1.00 24.67           H  
ATOM    815  N   GLN A  58      -8.647  61.714 -22.986  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.256  62.205 -24.220  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.461  63.346 -24.858  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.913  63.974 -25.817  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -10.685  62.657 -23.922  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.599  61.534 -23.438  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -11.840  60.470 -24.511  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -12.312  60.795 -25.605  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -11.522  59.215 -24.219  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.806  62.234 -22.130  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.292  61.383 -24.934  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -10.663  63.427 -23.150  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.123  63.097 -24.815  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -11.132  61.052 -22.577  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.561  61.959 -23.153  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.663  58.494 -24.901  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.129  58.987 -23.334  1.00 24.67           H  
ATOM    832  N   SER A  59      -7.296  63.645 -24.296  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.457  64.735 -24.781  1.00 24.67           C  
ATOM    834  C   SER A  59      -6.022  64.514 -26.225  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.668  63.397 -26.610  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.232  64.879 -23.903  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.380  65.872 -24.399  1.00 24.67           O  
ATOM    838  H   SER A  59      -6.986  63.087 -23.516  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.033  65.660 -24.738  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.533  65.126 -22.886  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.703  63.929 -23.868  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.304  65.704 -25.350  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.018  65.590 -27.002  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.601  65.543 -28.396  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.225  66.934 -28.880  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.213  67.104 -29.561  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.761  67.900 -28.340  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.715  64.974 -29.258  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.344  64.950 -30.609  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.330  66.468 -26.612  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.725  64.898 -28.478  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.955  63.962 -28.926  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -7.614  65.578 -29.135  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.578  64.372 -30.662  1.00 24.67           H  
ENDMDL

REMARK ID 643985 DOMAINID 637564 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.324  -0.537   0.360  1.00  4.69           N  
ATOM      2  CA  ILE A   1       0.541   0.503  -0.179  1.00  4.69           C  
ATOM      3  C   ILE A   1      -0.184   1.831  -0.248  1.00  4.69           C  
ATOM      4  O   ILE A   1      -0.380   2.385  -1.330  1.00  4.69           O  
ATOM      5  CB  ILE A   1       1.006   0.129  -1.603  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       1.819  -1.167  -1.553  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       1.803   1.283  -2.223  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       2.135  -1.744  -2.910  1.00  4.69           C  
ATOM      9 1H   ILE A   1       0.219  -1.326   0.679  1.00  4.69           H  
ATOM     10 2H   ILE A   1      -0.862  -0.161   1.127  1.00  4.69           H  
ATOM     11 3H   ILE A   1      -0.969  -0.833  -0.366  1.00  4.69           H  
ATOM     12  HA  ILE A   1       1.406   0.614   0.467  1.00  4.69           H  
ATOM     13  HB  ILE A   1       0.128  -0.068  -2.222  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       2.752  -0.974  -1.032  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       1.253  -1.908  -0.988  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       2.108   1.013  -3.232  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       1.187   2.180  -2.265  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       2.684   1.481  -1.615  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       2.710  -2.660  -2.785  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       1.204  -1.962  -3.430  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       2.716  -1.027  -3.487  1.00  4.69           H  
ATOM     22  N   GLU A   2      -0.561   2.376   0.903  1.00  6.63           N  
ATOM     23  CA  GLU A   2      -1.252   3.652   0.854  1.00  6.63           C  
ATOM     24  C   GLU A   2      -0.282   4.750   0.463  1.00  6.63           C  
ATOM     25  O   GLU A   2       0.787   4.888   1.057  1.00  6.63           O  
ATOM     26  CB  GLU A   2      -1.910   3.974   2.196  1.00  6.63           C  
ATOM     27  CG  GLU A   2      -2.745   5.264   2.200  1.00  6.63           C  
ATOM     28  CD  GLU A   2      -3.431   5.535   3.525  1.00  6.63           C  
ATOM     29  OE1 GLU A   2      -3.306   4.735   4.421  1.00  6.63           O  
ATOM     30  OE2 GLU A   2      -4.083   6.550   3.632  1.00  6.63           O  
ATOM     31  H   GLU A   2      -0.387   1.932   1.789  1.00  6.63           H  
ATOM     32  HA  GLU A   2      -2.031   3.599   0.095  1.00  6.63           H  
ATOM     33 1HB  GLU A   2      -2.561   3.150   2.485  1.00  6.63           H  
ATOM     34 2HB  GLU A   2      -1.142   4.072   2.962  1.00  6.63           H  
ATOM     35 1HG  GLU A   2      -2.094   6.107   1.963  1.00  6.63           H  
ATOM     36 2HG  GLU A   2      -3.496   5.192   1.415  1.00  6.63           H  
ATOM     37  N   VAL A   3      -0.664   5.509  -0.549  1.00  9.63           N  
ATOM     38  CA  VAL A   3       0.121   6.606  -1.070  1.00  9.63           C  
ATOM     39  C   VAL A   3      -0.778   7.688  -1.642  1.00  9.63           C  
ATOM     40  O   VAL A   3      -1.788   7.395  -2.278  1.00  9.63           O  
ATOM     41  CB  VAL A   3       1.096   6.067  -2.140  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       0.311   5.405  -3.232  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       1.934   7.219  -2.760  1.00  9.63           C  
ATOM     44  H   VAL A   3      -1.551   5.307  -0.981  1.00  9.63           H  
ATOM     45  HA  VAL A   3       0.701   7.034  -0.253  1.00  9.63           H  
ATOM     46  HB  VAL A   3       1.756   5.325  -1.682  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       0.993   5.019  -3.974  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3      -0.281   4.585  -2.823  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3      -0.345   6.138  -3.679  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       2.610   6.807  -3.511  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       1.274   7.934  -3.238  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       2.520   7.717  -1.983  1.00  9.63           H  
ATOM     53  N   ASP A   4      -0.400   8.938  -1.421  1.00 13.66           N  
ATOM     54  CA  ASP A   4      -1.119  10.062  -2.003  1.00 13.66           C  
ATOM     55  C   ASP A   4      -0.174  11.198  -2.409  1.00 13.66           C  
ATOM     56  O   ASP A   4      -0.585  12.349  -2.543  1.00 13.66           O  
ATOM     57  CB  ASP A   4      -2.240  10.519  -1.064  1.00 13.66           C  
ATOM     58  CG  ASP A   4      -1.773  11.000   0.325  1.00 13.66           C  
ATOM     59  OD1 ASP A   4      -0.596  10.988   0.591  1.00 13.66           O  
ATOM     60  OD2 ASP A   4      -2.621  11.365   1.108  1.00 13.66           O  
ATOM     61  H   ASP A   4       0.411   9.115  -0.846  1.00 13.66           H  
ATOM     62  HA  ASP A   4      -1.601   9.710  -2.916  1.00 13.66           H  
ATOM     63 1HB  ASP A   4      -2.788  11.333  -1.539  1.00 13.66           H  
ATOM     64 2HB  ASP A   4      -2.948   9.698  -0.925  1.00 13.66           H  
ATOM     65  N   GLU A   5       1.101  10.853  -2.606  1.00 18.11           N  
ATOM     66  CA  GLU A   5       2.155  11.808  -2.972  1.00 18.11           C  
ATOM     67  C   GLU A   5       2.106  12.198  -4.451  1.00 18.11           C  
ATOM     68  O   GLU A   5       2.677  13.207  -4.868  1.00 18.11           O  
ATOM     69  CB  GLU A   5       3.531  11.203  -2.663  1.00 18.11           C  
ATOM     70  CG  GLU A   5       3.800  10.968  -1.180  1.00 18.11           C  
ATOM     71  CD  GLU A   5       5.156  10.350  -0.896  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       5.880  10.078  -1.824  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       5.458  10.149   0.257  1.00 18.11           O  
ATOM     74  H   GLU A   5       1.350   9.885  -2.487  1.00 18.11           H  
ATOM     75  HA  GLU A   5       2.020  12.711  -2.375  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       3.626  10.244  -3.177  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       4.311  11.858  -3.049  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       3.729  11.920  -0.657  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       3.020  10.314  -0.787  1.00 18.11           H  
ATOM     80  N   ASN A   6       1.466  11.350  -5.242  1.00 21.87           N  
ATOM     81  CA  ASN A   6       1.360  11.493  -6.687  1.00 21.87           C  
ATOM     82  C   ASN A   6       0.154  10.680  -7.161  1.00 21.87           C  
ATOM     83  O   ASN A   6      -0.682  10.301  -6.347  1.00 21.87           O  
ATOM     84  CB  ASN A   6       2.673  11.133  -7.374  1.00 21.87           C  
ATOM     85  CG  ASN A   6       3.143   9.724  -7.154  1.00 21.87           C  
ATOM     86  OD1 ASN A   6       2.411   8.754  -7.385  1.00 21.87           O  
ATOM     87  ND2 ASN A   6       4.367   9.590  -6.699  1.00 21.87           N  
ATOM     88  H   ASN A   6       1.017  10.561  -4.803  1.00 21.87           H  
ATOM     89  HA  ASN A   6       1.146  12.539  -6.917  1.00 21.87           H  
ATOM     90 1HB  ASN A   6       2.581  11.305  -8.445  1.00 21.87           H  
ATOM     91 2HB  ASN A   6       3.454  11.808  -7.017  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6       4.745   8.678  -6.526  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6       4.928  10.401  -6.519  1.00 21.87           H  
ATOM     94  N   GLY A   7       0.040  10.421  -8.462  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -1.126   9.699  -8.991  1.00 24.04           C  
ATOM     96  C   GLY A   7      -1.150   8.187  -8.685  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.125   7.509  -9.017  1.00 24.04           O  
ATOM     98  H   GLY A   7       0.750  10.737  -9.103  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.029  10.155  -8.586  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -1.169   9.845 -10.069  1.00 24.04           H  
ATOM    101  N   THR A   8      -0.084   7.653  -8.089  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.025   6.236  -7.733  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.146   5.891  -6.767  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.373   6.604  -5.793  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.314   5.851  -7.070  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.398   6.177  -7.935  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.355   4.350  -6.764  1.00 24.67           C  
ATOM    108  H   THR A   8       0.705   8.247  -7.853  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.158   5.640  -8.638  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.427   6.408  -6.139  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.558   7.132  -7.861  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.305   4.101  -6.297  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.547   4.079  -6.091  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.251   3.790  -7.691  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.858   4.814  -7.041  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.933   4.371  -6.172  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.509   3.111  -5.432  1.00 24.05           C  
ATOM    118  O   LEU A   9      -1.627   2.390  -5.904  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -4.189   4.108  -6.995  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -4.671   5.297  -7.850  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -5.886   4.873  -8.653  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.980   6.479  -6.953  1.00 24.05           C  
ATOM    123  H   LEU A   9      -1.638   4.279  -7.868  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -3.143   5.150  -5.440  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.996   3.270  -7.662  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.995   3.827  -6.319  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.887   5.584  -8.554  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -6.222   5.706  -9.272  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -5.621   4.031  -9.294  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -6.686   4.577  -7.977  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -5.310   7.320  -7.564  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -5.764   6.209  -6.250  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.078   6.766  -6.404  1.00 24.05           H  
ATOM    134  N   ASP A  10      -3.131   2.836  -4.286  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -2.843   1.597  -3.574  1.00 21.91           C  
ATOM    136  C   ASP A  10      -3.368   0.436  -4.394  1.00 21.91           C  
ATOM    137  O   ASP A  10      -4.184   0.618  -5.298  1.00 21.91           O  
ATOM    138  CB  ASP A  10      -3.479   1.602  -2.165  1.00 21.91           C  
ATOM    139  CG  ASP A  10      -3.002   0.426  -1.164  1.00 21.91           C  
ATOM    140  OD1 ASP A  10      -2.290  -0.520  -1.557  1.00 21.91           O  
ATOM    141  OD2 ASP A  10      -3.315   0.528  -0.004  1.00 21.91           O  
ATOM    142  H   ASP A  10      -3.818   3.480  -3.918  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -1.760   1.490  -3.470  1.00 21.91           H  
ATOM    144 1HB  ASP A  10      -3.252   2.555  -1.691  1.00 21.91           H  
ATOM    145 2HB  ASP A  10      -4.562   1.542  -2.264  1.00 21.91           H  
ATOM    146  N   LEU A  11      -2.881  -0.747  -4.075  1.00 18.17           N  
ATOM    147  CA  LEU A  11      -3.260  -1.972  -4.743  1.00 18.17           C  
ATOM    148  C   LEU A  11      -4.092  -2.868  -3.830  1.00 18.17           C  
ATOM    149  O   LEU A  11      -4.862  -3.708  -4.300  1.00 18.17           O  
ATOM    150  CB  LEU A  11      -1.985  -2.692  -5.187  1.00 18.17           C  
ATOM    151  CG  LEU A  11      -1.090  -1.860  -6.137  1.00 18.17           C  
ATOM    152  CD1 LEU A  11       0.165  -2.632  -6.463  1.00 18.17           C  
ATOM    153  CD2 LEU A  11      -1.867  -1.513  -7.392  1.00 18.17           C  
ATOM    154  H   LEU A  11      -2.238  -0.779  -3.295  1.00 18.17           H  
ATOM    155  HA  LEU A  11      -3.855  -1.722  -5.619  1.00 18.17           H  
ATOM    156 1HB  LEU A  11      -1.396  -2.942  -4.307  1.00 18.17           H  
ATOM    157 2HB  LEU A  11      -2.256  -3.616  -5.697  1.00 18.17           H  
ATOM    158  HG  LEU A  11      -0.794  -0.934  -5.635  1.00 18.17           H  
ATOM    159 1HD1 LEU A  11       0.799  -2.036  -7.119  1.00 18.17           H  
ATOM    160 2HD1 LEU A  11       0.704  -2.856  -5.551  1.00 18.17           H  
ATOM    161 3HD1 LEU A  11      -0.100  -3.560  -6.965  1.00 18.17           H  
ATOM    162 1HD2 LEU A  11      -1.242  -0.913  -8.055  1.00 18.17           H  
ATOM    163 2HD2 LEU A  11      -2.165  -2.427  -7.905  1.00 18.17           H  
ATOM    164 3HD2 LEU A  11      -2.760  -0.939  -7.125  1.00 18.17           H  
ATOM    165  N   SER A  12      -3.851  -2.747  -2.520  1.00 13.70           N  
ATOM    166  CA  SER A  12      -4.450  -3.607  -1.489  1.00 13.70           C  
ATOM    167  C   SER A  12      -4.298  -5.100  -1.822  1.00 13.70           C  
ATOM    168  O   SER A  12      -5.157  -5.916  -1.491  1.00 13.70           O  
ATOM    169  CB  SER A  12      -5.925  -3.285  -1.310  1.00 13.70           C  
ATOM    170  OG  SER A  12      -6.114  -1.952  -0.911  1.00 13.70           O  
ATOM    171  H   SER A  12      -3.229  -1.996  -2.208  1.00 13.70           H  
ATOM    172  HA  SER A  12      -3.937  -3.409  -0.547  1.00 13.70           H  
ATOM    173 1HB  SER A  12      -6.462  -3.471  -2.240  1.00 13.70           H  
ATOM    174 2HB  SER A  12      -6.343  -3.949  -0.558  1.00 13.70           H  
ATOM    175  HG  SER A  12      -5.471  -1.791  -0.211  1.00 13.70           H  
ATOM    176  N   MET A  13      -3.166  -5.456  -2.424  1.00  9.86           N  
ATOM    177  CA  MET A  13      -2.888  -6.815  -2.884  1.00  9.86           C  
ATOM    178  C   MET A  13      -2.223  -7.715  -1.857  1.00  9.86           C  
ATOM    179  O   MET A  13      -1.944  -8.875  -2.133  1.00  9.86           O  
ATOM    180  CB  MET A  13      -2.003  -6.726  -4.118  1.00  9.86           C  
ATOM    181  CG  MET A  13      -0.607  -6.223  -3.808  1.00  9.86           C  
ATOM    182  SD  MET A  13       0.421  -6.038  -5.248  1.00  9.86           S  
ATOM    183  CE  MET A  13       1.909  -5.462  -4.454  1.00  9.86           C  
ATOM    184  H   MET A  13      -2.498  -4.730  -2.629  1.00  9.86           H  
ATOM    185  HA  MET A  13      -3.838  -7.275  -3.160  1.00  9.86           H  
ATOM    186 1HB  MET A  13      -1.923  -7.705  -4.582  1.00  9.86           H  
ATOM    187 2HB  MET A  13      -2.458  -6.048  -4.844  1.00  9.86           H  
ATOM    188 1HG  MET A  13      -0.666  -5.261  -3.297  1.00  9.86           H  
ATOM    189 2HG  MET A  13      -0.123  -6.928  -3.142  1.00  9.86           H  
ATOM    190 1HE  MET A  13       2.678  -5.282  -5.204  1.00  9.86           H  
ATOM    191 2HE  MET A  13       1.694  -4.540  -3.921  1.00  9.86           H  
ATOM    192 3HE  MET A  13       2.257  -6.215  -3.748  1.00  9.86           H  
ATOM    193  N   HIS A  14      -1.919  -7.176  -0.692  1.00  7.39           N  
ATOM    194  CA  HIS A  14      -1.224  -7.922   0.348  1.00  7.39           C  
ATOM    195  C   HIS A  14      -2.118  -8.868   1.163  1.00  7.39           C  
ATOM    196  O   HIS A  14      -1.669  -9.905   1.659  1.00  7.39           O  
ATOM    197  CB  HIS A  14      -0.512  -6.932   1.264  1.00  7.39           C  
ATOM    198  CG  HIS A  14       0.611  -6.222   0.556  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       1.131  -5.022   0.988  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       1.310  -6.557  -0.554  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       2.105  -4.650   0.171  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       2.229  -5.562  -0.770  1.00  7.39           N  
ATOM    203  H   HIS A  14      -2.179  -6.217  -0.523  1.00  7.39           H  
ATOM    204  HA  HIS A  14      -0.459  -8.541  -0.122  1.00  7.39           H  
ATOM    205 1HB  HIS A  14      -1.222  -6.188   1.626  1.00  7.39           H  
ATOM    206 2HB  HIS A  14      -0.107  -7.453   2.129  1.00  7.39           H  
ATOM    207  HD2 HIS A  14       1.167  -7.452  -1.160  1.00  7.39           H  
ATOM    208  HE1 HIS A  14       2.704  -3.744   0.259  1.00  7.39           H  
ATOM    209  HE2 HIS A  14       2.894  -5.540  -1.528  1.00  7.39           H  
ATOM    210  N   LYS A  15      -3.391  -8.517   1.321  1.00  6.24           N  
ATOM    211  CA  LYS A  15      -4.268  -9.289   2.201  1.00  6.24           C  
ATOM    212  C   LYS A  15      -4.839 -10.548   1.554  1.00  6.24           C  
ATOM    213  O   LYS A  15      -6.040 -10.667   1.299  1.00  6.24           O  
ATOM    214  CB  LYS A  15      -5.390  -8.394   2.721  1.00  6.24           C  
ATOM    215  CG  LYS A  15      -4.893  -7.262   3.622  1.00  6.24           C  
ATOM    216  CD  LYS A  15      -6.032  -6.385   4.116  1.00  6.24           C  
ATOM    217  CE  LYS A  15      -5.511  -5.269   5.017  1.00  6.24           C  
ATOM    218  NZ  LYS A  15      -6.606  -4.390   5.503  1.00  6.24           N  
ATOM    219  H   LYS A  15      -3.745  -7.696   0.855  1.00  6.24           H  
ATOM    220  HA  LYS A  15      -3.679  -9.610   3.060  1.00  6.24           H  
ATOM    221 1HB  LYS A  15      -5.924  -7.950   1.880  1.00  6.24           H  
ATOM    222 2HB  LYS A  15      -6.102  -8.993   3.289  1.00  6.24           H  
ATOM    223 1HG  LYS A  15      -4.374  -7.687   4.482  1.00  6.24           H  
ATOM    224 2HG  LYS A  15      -4.186  -6.643   3.067  1.00  6.24           H  
ATOM    225 1HD  LYS A  15      -6.545  -5.942   3.261  1.00  6.24           H  
ATOM    226 2HD  LYS A  15      -6.743  -6.992   4.675  1.00  6.24           H  
ATOM    227 1HE  LYS A  15      -5.005  -5.711   5.874  1.00  6.24           H  
ATOM    228 2HE  LYS A  15      -4.796  -4.667   4.458  1.00  6.24           H  
ATOM    229 1HZ  LYS A  15      -6.219  -3.667   6.093  1.00  6.24           H  
ATOM    230 2HZ  LYS A  15      -7.074  -3.966   4.714  1.00  6.24           H  
ATOM    231 3HZ  LYS A  15      -7.269  -4.937   6.033  1.00  6.24           H  
ATOM    232  N   HIS A  16      -3.968 -11.526   1.352  1.00  6.21           N  
ATOM    233  CA  HIS A  16      -4.330 -12.774   0.680  1.00  6.21           C  
ATOM    234  C   HIS A  16      -5.063 -13.749   1.595  1.00  6.21           C  
ATOM    235  O   HIS A  16      -4.530 -14.790   1.981  1.00  6.21           O  
ATOM    236  CB  HIS A  16      -3.082 -13.457   0.121  1.00  6.21           C  
ATOM    237  CG  HIS A  16      -2.434 -12.699  -0.989  1.00  6.21           C  
ATOM    238  ND1 HIS A  16      -3.022 -12.544  -2.229  1.00  6.21           N  
ATOM    239  CD2 HIS A  16      -1.257 -12.039  -1.045  1.00  6.21           C  
ATOM    240  CE1 HIS A  16      -2.226 -11.824  -2.999  1.00  6.21           C  
ATOM    241  NE2 HIS A  16      -1.152 -11.509  -2.306  1.00  6.21           N  
ATOM    242  H   HIS A  16      -3.002 -11.335   1.616  1.00  6.21           H  
ATOM    243  HA  HIS A  16      -4.993 -12.551  -0.154  1.00  6.21           H  
ATOM    244 1HB  HIS A  16      -2.351 -13.583   0.919  1.00  6.21           H  
ATOM    245 2HB  HIS A  16      -3.345 -14.448  -0.245  1.00  6.21           H  
ATOM    246  HD2 HIS A  16      -0.529 -11.941  -0.239  1.00  6.21           H  
ATOM    247  HE1 HIS A  16      -2.426 -11.531  -4.029  1.00  6.21           H  
ATOM    248  HE2 HIS A  16      -0.380 -10.952  -2.642  1.00  6.21           H  
ATOM    249  N   ARG A  17      -6.294 -13.399   1.934  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -7.120 -14.221   2.813  1.00  7.29           C  
ATOM    251  C   ARG A  17      -7.587 -15.481   2.092  1.00  7.29           C  
ATOM    252  O   ARG A  17      -8.098 -15.411   0.972  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -8.331 -13.433   3.292  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -9.210 -14.155   4.310  1.00  7.29           C  
ATOM    255  CD  ARG A  17     -10.325 -13.288   4.795  1.00  7.29           C  
ATOM    256  NE  ARG A  17     -11.173 -13.979   5.757  1.00  7.29           N  
ATOM    257  CZ  ARG A  17     -12.230 -13.427   6.387  1.00  7.29           C  
ATOM    258  NH1 ARG A  17     -12.557 -12.175   6.154  1.00  7.29           N  
ATOM    259  NH2 ARG A  17     -12.939 -14.145   7.241  1.00  7.29           N  
ATOM    260  H   ARG A  17      -6.632 -12.504   1.578  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -6.524 -14.512   3.678  1.00  7.29           H  
ATOM    262 1HB  ARG A  17      -8.000 -12.496   3.737  1.00  7.29           H  
ATOM    263 2HB  ARG A  17      -8.957 -13.185   2.437  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -9.645 -15.046   3.848  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -8.606 -14.450   5.166  1.00  7.29           H  
ATOM    266 1HD  ARG A  17      -9.916 -12.399   5.273  1.00  7.29           H  
ATOM    267 2HD  ARG A  17     -10.944 -12.993   3.948  1.00  7.29           H  
ATOM    268  HE  ARG A  17     -10.955 -14.947   5.962  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17     -12.015 -11.624   5.502  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17     -13.349 -11.763   6.626  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17     -12.690 -15.108   7.422  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17     -13.731 -13.732   7.712  1.00  7.29           H  
ATOM    273  N   LYS A  18      -7.410 -16.638   2.724  1.00  9.67           N  
ATOM    274  CA  LYS A  18      -7.851 -17.887   2.109  1.00  9.67           C  
ATOM    275  C   LYS A  18      -9.362 -17.931   1.935  1.00  9.67           C  
ATOM    276  O   LYS A  18     -10.110 -17.680   2.882  1.00  9.67           O  
ATOM    277  CB  LYS A  18      -7.398 -19.097   2.927  1.00  9.67           C  
ATOM    278  CG  LYS A  18      -7.770 -20.437   2.284  1.00  9.67           C  
ATOM    279  CD  LYS A  18      -7.246 -21.628   3.066  1.00  9.67           C  
ATOM    280  CE  LYS A  18      -7.657 -22.935   2.393  1.00  9.67           C  
ATOM    281  NZ  LYS A  18      -7.160 -24.124   3.140  1.00  9.67           N  
ATOM    282  H   LYS A  18      -6.966 -16.652   3.630  1.00  9.67           H  
ATOM    283  HA  LYS A  18      -7.401 -17.956   1.119  1.00  9.67           H  
ATOM    284 1HB  LYS A  18      -6.317 -19.069   3.060  1.00  9.67           H  
ATOM    285 2HB  LYS A  18      -7.857 -19.062   3.915  1.00  9.67           H  
ATOM    286 1HG  LYS A  18      -8.856 -20.518   2.231  1.00  9.67           H  
ATOM    287 2HG  LYS A  18      -7.378 -20.475   1.270  1.00  9.67           H  
ATOM    288 1HD  LYS A  18      -6.157 -21.581   3.128  1.00  9.67           H  
ATOM    289 2HD  LYS A  18      -7.653 -21.606   4.076  1.00  9.67           H  
ATOM    290 1HE  LYS A  18      -8.746 -22.978   2.338  1.00  9.67           H  
ATOM    291 2HE  LYS A  18      -7.252 -22.958   1.382  1.00  9.67           H  
ATOM    292 1HZ  LYS A  18      -7.452 -24.966   2.665  1.00  9.67           H  
ATOM    293 2HZ  LYS A  18      -6.151 -24.095   3.185  1.00  9.67           H  
ATOM    294 3HZ  LYS A  18      -7.539 -24.117   4.076  1.00  9.67           H  
ATOM    295  N   ARG A  19      -9.803 -18.282   0.733  1.00 13.44           N  
ATOM    296  CA  ARG A  19     -11.220 -18.423   0.432  1.00 13.44           C  
ATOM    297  C   ARG A  19     -11.664 -19.861   0.665  1.00 13.44           C  
ATOM    298  O   ARG A  19     -10.870 -20.787   0.509  1.00 13.44           O  
ATOM    299  CB  ARG A  19     -11.499 -18.013  -1.004  1.00 13.44           C  
ATOM    300  CG  ARG A  19     -11.201 -16.540  -1.294  1.00 13.44           C  
ATOM    301  CD  ARG A  19     -11.486 -16.160  -2.714  1.00 13.44           C  
ATOM    302  NE  ARG A  19     -10.574 -16.800  -3.655  1.00 13.44           N  
ATOM    303  CZ  ARG A  19     -10.650 -16.681  -4.998  1.00 13.44           C  
ATOM    304  NH1 ARG A  19     -11.596 -15.946  -5.542  1.00 13.44           N  
ATOM    305  NH2 ARG A  19      -9.773 -17.301  -5.770  1.00 13.44           N  
ATOM    306  H   ARG A  19      -9.127 -18.451   0.003  1.00 13.44           H  
ATOM    307  HA  ARG A  19     -11.786 -17.771   1.097  1.00 13.44           H  
ATOM    308 1HB  ARG A  19     -10.899 -18.618  -1.681  1.00 13.44           H  
ATOM    309 2HB  ARG A  19     -12.546 -18.198  -1.240  1.00 13.44           H  
ATOM    310 1HG  ARG A  19     -11.814 -15.914  -0.645  1.00 13.44           H  
ATOM    311 2HG  ARG A  19     -10.145 -16.340  -1.090  1.00 13.44           H  
ATOM    312 1HD  ARG A  19     -12.503 -16.455  -2.972  1.00 13.44           H  
ATOM    313 2HD  ARG A  19     -11.383 -15.081  -2.823  1.00 13.44           H  
ATOM    314  HE  ARG A  19      -9.833 -17.376  -3.276  1.00 13.44           H  
ATOM    315 1HH1 ARG A  19     -12.265 -15.469  -4.954  1.00 13.44           H  
ATOM    316 2HH1 ARG A  19     -11.652 -15.856  -6.546  1.00 13.44           H  
ATOM    317 1HH2 ARG A  19      -9.048 -17.868  -5.353  1.00 13.44           H  
ATOM    318 2HH2 ARG A  19      -9.830 -17.208  -6.773  1.00 13.44           H  
ATOM    319  N   GLU A  20     -12.938 -20.054   1.004  1.00 17.92           N  
ATOM    320  CA  GLU A  20     -13.482 -21.404   1.169  1.00 17.92           C  
ATOM    321  C   GLU A  20     -13.428 -22.199  -0.139  1.00 17.92           C  
ATOM    322  O   GLU A  20     -13.175 -23.406  -0.161  1.00 17.92           O  
ATOM    323  CB  GLU A  20     -14.926 -21.332   1.669  1.00 17.92           C  
ATOM    324  CG  GLU A  20     -15.072 -20.827   3.104  1.00 17.92           C  
ATOM    325  CD  GLU A  20     -16.514 -20.712   3.552  1.00 17.92           C  
ATOM    326  OE1 GLU A  20     -17.388 -20.876   2.733  1.00 17.92           O  
ATOM    327  OE2 GLU A  20     -16.735 -20.462   4.714  1.00 17.92           O  
ATOM    328  H   GLU A  20     -13.541 -19.256   1.150  1.00 17.92           H  
ATOM    329  HA  GLU A  20     -12.877 -21.929   1.911  1.00 17.92           H  
ATOM    330 1HB  GLU A  20     -15.501 -20.670   1.021  1.00 17.92           H  
ATOM    331 2HB  GLU A  20     -15.382 -22.321   1.611  1.00 17.92           H  
ATOM    332 1HG  GLU A  20     -14.550 -21.511   3.772  1.00 17.92           H  
ATOM    333 2HG  GLU A  20     -14.594 -19.851   3.182  1.00 17.92           H  
ATOM    334  N   ASN A  21     -13.647 -21.508  -1.254  1.00 21.76           N  
ATOM    335  CA  ASN A  21     -13.648 -22.163  -2.551  1.00 21.76           C  
ATOM    336  C   ASN A  21     -12.203 -22.341  -3.022  1.00 21.76           C  
ATOM    337  O   ASN A  21     -11.691 -21.599  -3.859  1.00 21.76           O  
ATOM    338  CB  ASN A  21     -14.513 -21.398  -3.543  1.00 21.76           C  
ATOM    339  CG  ASN A  21     -14.761 -22.165  -4.820  1.00 21.76           C  
ATOM    340  OD1 ASN A  21     -14.400 -23.346  -4.923  1.00 21.76           O  
ATOM    341  ND2 ASN A  21     -15.376 -21.510  -5.788  1.00 21.76           N  
ATOM    342  H   ASN A  21     -13.829 -20.521  -1.188  1.00 21.76           H  
ATOM    343  HA  ASN A  21     -14.076 -23.159  -2.437  1.00 21.76           H  
ATOM    344 1HB  ASN A  21     -15.470 -21.154  -3.080  1.00 21.76           H  
ATOM    345 2HB  ASN A  21     -14.021 -20.459  -3.796  1.00 21.76           H  
ATOM    346 1HD2 ASN A  21     -15.523 -21.951  -6.702  1.00 21.76           H  
ATOM    347 2HD2 ASN A  21     -15.647 -20.559  -5.651  1.00 21.76           H  
ATOM    348  N   ALA A  22     -11.565 -23.365  -2.451  1.00 24.01           N  
ATOM    349  CA  ALA A  22     -10.153 -23.718  -2.653  1.00 24.01           C  
ATOM    350  C   ALA A  22      -9.812 -24.013  -4.113  1.00 24.01           C  
ATOM    351  O   ALA A  22      -8.657 -23.872  -4.520  1.00 24.01           O  
ATOM    352  CB  ALA A  22      -9.801 -24.926  -1.802  1.00 24.01           C  
ATOM    353  H   ALA A  22     -12.104 -23.878  -1.754  1.00 24.01           H  
ATOM    354  HA  ALA A  22      -9.549 -22.869  -2.334  1.00 24.01           H  
ATOM    355 1HB  ALA A  22      -8.744 -25.164  -1.925  1.00 24.01           H  
ATOM    356 2HB  ALA A  22     -10.008 -24.699  -0.755  1.00 24.01           H  
ATOM    357 3HB  ALA A  22     -10.398 -25.773  -2.110  1.00 24.01           H  
ATOM    358  N   PHE A  23     -10.805 -24.444  -4.883  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.628 -24.783  -6.290  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.687 -24.027  -7.099  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.618 -24.647  -7.611  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.794 -26.290  -6.477  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.855 -27.077  -5.614  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.292 -27.571  -4.398  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.544 -27.297  -5.984  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.445 -28.275  -3.569  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.688 -27.999  -5.156  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.142 -28.489  -3.947  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.725 -24.521  -4.473  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.628 -24.496  -6.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.815 -26.581  -6.230  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.613 -26.556  -7.518  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.327 -27.397  -4.097  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.180 -26.905  -6.935  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.808 -28.656  -2.615  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.655 -28.166  -5.454  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.470 -29.039  -3.293  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.541 -22.693  -7.260  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.545 -21.751  -7.728  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.430 -22.217  -8.879  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.661 -22.231  -8.747  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.680 -20.564  -8.155  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.531 -20.609  -7.203  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.209 -22.070  -7.082  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.134 -21.437  -6.876  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.377 -20.671  -9.201  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.263 -19.635  -8.084  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.691 -20.007  -7.574  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.832 -20.180  -6.231  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.516 -22.392  -7.866  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.814 -22.226  -6.090  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.803 -22.582 -10.002  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.530 -22.992 -11.198  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.603 -23.638 -12.230  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.381 -23.500 -12.158  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.224 -21.793 -11.820  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.286 -20.883 -12.324  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.796 -22.574 -10.035  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.281 -23.728 -10.907  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.873 -22.130 -12.628  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.855 -21.300 -11.083  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.788 -21.365 -12.990  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.194 -24.285 -13.232  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.429 -24.806 -14.366  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.241 -23.694 -15.395  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.210 -23.196 -15.960  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.134 -25.996 -14.985  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.474 -26.409 -16.143  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.197 -24.396 -13.224  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.445 -25.124 -14.015  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.162 -26.814 -14.267  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.164 -25.730 -15.224  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.901 -27.225 -16.416  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.996 -23.290 -15.624  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.706 -22.159 -16.505  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.757 -22.430 -18.016  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.772 -21.485 -18.808  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.340 -21.600 -16.157  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.324 -22.520 -16.464  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.241 -23.753 -15.138  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.444 -21.387 -16.290  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.174 -20.674 -16.708  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.308 -21.360 -15.095  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.496 -22.084 -16.252  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.821 -23.690 -18.451  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.801 -23.948 -19.899  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.018 -23.354 -20.622  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.955 -23.029 -21.807  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.706 -25.435 -20.185  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.870 -26.106 -19.794  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.844 -24.451 -17.786  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.908 -23.471 -20.309  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.538 -25.589 -21.251  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.849 -25.849 -19.657  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.585 -25.699 -20.286  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.099 -23.117 -19.886  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.324 -22.555 -20.442  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.157 -21.091 -20.849  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.009 -20.532 -21.540  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.429 -22.604 -19.404  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.119 -21.467 -18.045  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.077 -23.366 -18.905  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.609 -23.138 -21.315  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.380 -22.339 -19.864  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.520 -23.611 -18.995  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.692 -20.468 -18.823  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.074 -20.466 -20.384  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.779 -19.074 -20.665  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.645 -18.935 -21.685  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.125 -17.835 -21.889  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.415 -18.348 -19.381  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.240 -18.860 -18.809  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.397 -20.979 -19.820  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.671 -18.610 -21.087  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.300 -17.284 -19.578  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.236 -18.463 -18.672  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.280 -19.836 -18.903  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.236 -20.046 -22.308  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.119 -20.000 -23.246  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.326 -18.970 -24.353  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.406 -18.855 -24.935  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.898 -21.362 -23.872  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.874 -21.304 -24.835  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.682 -20.945 -22.121  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.222 -19.726 -22.691  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.641 -22.086 -23.098  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.823 -21.700 -24.340  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.123 -20.590 -25.452  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.261 -18.231 -24.641  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.267 -17.192 -25.656  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.504 -17.737 -27.066  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.976 -18.794 -27.398  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.932 -16.463 -25.637  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.835 -15.534 -26.690  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.418 -18.393 -24.110  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.044 -16.495 -25.369  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.830 -15.941 -24.690  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.116 -17.185 -25.704  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.083 -14.970 -26.470  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.262 -17.017 -27.924  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.492 -17.306 -29.328  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.341 -16.811 -30.212  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.391 -16.950 -31.437  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.779 -16.527 -29.617  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.683 -15.319 -28.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.024 -15.836 -27.440  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.645 -18.386 -29.455  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.824 -16.266 -30.683  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.655 -17.158 -29.401  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.085 -14.535 -29.210  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.681 -14.892 -28.541  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.352 -15.060 -27.050  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.795 -16.143 -26.711  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.309 -16.200 -29.606  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.211 -15.569 -30.347  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.247 -16.559 -31.009  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.066 -16.627 -30.660  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.272 -16.124 -28.592  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.632 -14.915 -31.111  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.655 -14.927 -29.667  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.769 -17.254 -32.017  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.100 -18.270 -32.826  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.904 -18.960 -32.148  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.032 -19.474 -31.035  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.721 -17.654 -34.204  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.995 -17.251 -34.921  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.823 -16.384 -34.052  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.756 -17.085 -32.186  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.840 -19.044 -33.032  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.221 -18.405 -34.809  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.749 -16.835 -35.897  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.633 -18.125 -35.047  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.523 -16.500 -34.327  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.604 -15.991 -35.045  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.352 -15.627 -33.481  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -3.887 -16.603 -33.550  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.782 -19.070 -32.856  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.619 -19.765 -32.328  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.318 -19.190 -32.884  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.218 -18.909 -34.079  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -2.734 -21.258 -32.662  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.657 -22.148 -32.070  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.927 -23.618 -32.382  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.832 -24.512 -31.819  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.083 -25.954 -32.113  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.722 -18.641 -33.763  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.602 -19.642 -31.244  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.693 -21.633 -32.310  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.707 -21.388 -33.743  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.694 -21.879 -32.486  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.619 -22.010 -30.991  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.886 -23.910 -31.951  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.975 -23.751 -33.462  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.123 -24.219 -32.257  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.781 -24.375 -30.739  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.335 -26.510 -31.724  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.961 -26.235 -31.700  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.121 -26.094 -33.113  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.321 -19.022 -32.012  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.997 -18.554 -32.436  1.00 24.67           C  
ATOM    541  C   SER A  37       1.604 -19.607 -33.372  1.00 24.67           C  
ATOM    542  O   SER A  37       1.415 -20.794 -33.122  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.884 -18.354 -31.217  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.377 -17.343 -30.387  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.480 -19.244 -31.040  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.867 -17.609 -32.955  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.940 -19.286 -30.660  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.895 -18.105 -31.526  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.996 -17.266 -29.656  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.380 -19.219 -34.399  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.000 -20.119 -35.358  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.055 -21.012 -34.727  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.749 -20.609 -33.786  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.617 -19.149 -36.371  1.00 24.67           C  
ATOM    555  CG  PRO A  38       3.824 -17.854 -35.606  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.674 -17.793 -34.619  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.214 -20.732 -35.831  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       4.566 -19.573 -36.743  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.954 -19.045 -37.240  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.807 -17.870 -35.111  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.834 -17.000 -36.302  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.018 -17.301 -33.705  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.802 -17.286 -35.066  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.197 -22.217 -35.278  1.00 24.67           N  
ATOM    565  CA  ASP A  39       5.197 -23.178 -34.829  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.564 -22.851 -35.410  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.688 -22.014 -36.308  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.755 -24.616 -35.179  1.00 24.67           C  
ATOM    569  CG  ASP A  39       5.429 -25.742 -34.319  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.322 -25.435 -33.554  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       5.030 -26.876 -34.441  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.583 -22.473 -36.054  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.270 -23.108 -33.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       3.671 -24.691 -35.064  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       4.974 -24.807 -36.232  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.585 -23.533 -34.923  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.961 -23.340 -35.368  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.112 -23.561 -36.871  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.874 -22.868 -37.541  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.876 -24.283 -34.616  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.373 -24.223 -34.197  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.240 -22.310 -35.146  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.905 -24.131 -34.919  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.781 -24.101 -33.547  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.584 -25.312 -34.835  1.00 24.67           H  
ATOM    586  N   SER A  41       8.338 -24.503 -37.413  1.00 24.67           N  
ATOM    587  CA  SER A  41       8.389 -24.844 -38.835  1.00 24.67           C  
ATOM    588  C   SER A  41       7.686 -23.806 -39.717  1.00 24.67           C  
ATOM    589  O   SER A  41       7.731 -23.897 -40.946  1.00 24.67           O  
ATOM    590  CB  SER A  41       7.773 -26.213 -39.064  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.389 -26.204 -38.825  1.00 24.67           O  
ATOM    592  H   SER A  41       7.713 -25.017 -36.806  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.438 -24.882 -39.135  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.967 -26.534 -40.088  1.00 24.67           H  
ATOM    595 2HB  SER A  41       8.250 -26.934 -38.401  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.108 -27.124 -38.851  1.00 24.67           H  
ATOM    597  N   GLN A  42       6.984 -22.863 -39.090  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.248 -21.820 -39.776  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.962 -20.484 -39.558  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.887 -19.573 -40.383  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.827 -21.753 -39.214  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.018 -23.026 -39.412  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.641 -22.975 -38.749  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.498 -22.781 -37.522  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.603 -23.142 -39.564  1.00 24.67           N  
ATOM    606  H   GLN A  42       6.977 -22.837 -38.077  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.222 -22.038 -40.843  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.879 -21.557 -38.146  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.289 -20.927 -39.674  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       3.883 -23.192 -40.479  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       4.574 -23.858 -38.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.670 -23.120 -39.202  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.753 -23.294 -40.543  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.648 -20.398 -38.415  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.356 -19.215 -37.943  1.00 24.67           C  
ATOM    616  C   ARG A  43       9.771 -19.066 -38.515  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.171 -17.970 -38.918  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.422 -19.274 -36.425  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.036 -18.093 -35.717  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.900 -18.253 -34.234  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.710 -19.345 -33.718  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.391 -20.149 -32.697  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.246 -20.033 -32.055  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.280 -21.058 -32.366  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.626 -21.197 -37.794  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.776 -18.341 -38.231  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.413 -19.411 -36.027  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.998 -20.149 -36.138  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.099 -18.042 -35.964  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.538 -17.174 -36.024  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.213 -17.335 -33.739  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.856 -18.462 -33.991  1.00 24.67           H  
ATOM    633  HE  ARG A  43      10.626 -19.521 -34.134  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.577 -19.327 -32.336  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.030 -20.651 -31.286  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.155 -21.070 -32.912  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.115 -21.698 -31.606  1.00 24.67           H  
ATOM    638  N   HIS A  44      10.546 -20.149 -38.507  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.934 -20.109 -38.948  1.00 24.67           C  
ATOM    640  C   HIS A  44      12.076 -20.495 -40.417  1.00 24.67           C  
ATOM    641  O   HIS A  44      11.173 -21.086 -41.006  1.00 24.67           O  
ATOM    642  CB  HIS A  44      12.782 -21.023 -38.069  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.787 -20.577 -36.648  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      13.411 -19.420 -36.223  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.220 -21.123 -35.563  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.221 -19.280 -34.924  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.488 -20.303 -34.499  1.00 24.67           N  
ATOM    648  H   HIS A  44      10.179 -21.041 -38.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.317 -19.097 -38.841  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.386 -22.039 -38.111  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      13.807 -21.049 -38.435  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.917 -18.772 -36.794  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      11.632 -22.013 -35.425  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      13.635 -18.425 -34.392  1.00 24.67           H  
ATOM    655  N   SER A  45      13.223 -20.162 -41.008  1.00 24.67           N  
ATOM    656  CA  SER A  45      13.499 -20.503 -42.400  1.00 24.67           C  
ATOM    657  C   SER A  45      14.990 -20.649 -42.661  1.00 24.67           C  
ATOM    658  O   SER A  45      15.813 -19.960 -42.054  1.00 24.67           O  
ATOM    659  CB  SER A  45      12.929 -19.453 -43.332  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.218 -19.766 -44.670  1.00 24.67           O  
ATOM    661  H   SER A  45      13.923 -19.664 -40.478  1.00 24.67           H  
ATOM    662  HA  SER A  45      13.023 -21.459 -42.621  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.849 -19.392 -43.194  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.348 -18.481 -43.084  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.191 -19.768 -44.742  1.00 24.67           H  
ATOM    666  N   SER A  46      15.326 -21.566 -43.560  1.00 24.67           N  
ATOM    667  CA  SER A  46      16.706 -21.797 -43.964  1.00 24.67           C  
ATOM    668  C   SER A  46      17.306 -20.575 -44.647  1.00 24.67           C  
ATOM    669  O   SER A  46      16.605 -19.851 -45.358  1.00 24.67           O  
ATOM    670  CB  SER A  46      16.779 -22.986 -44.897  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.363 -24.158 -44.250  1.00 24.67           O  
ATOM    672  H   SER A  46      14.591 -22.106 -43.997  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.295 -22.012 -43.070  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.149 -22.804 -45.767  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.803 -23.105 -45.253  1.00 24.67           H  
ATOM    676  HG  SER A  46      16.452 -24.864 -44.897  1.00 24.67           H  
ATOM    677  N   THR A  47      18.606 -20.379 -44.448  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.369 -19.305 -45.074  1.00 24.67           C  
ATOM    679  C   THR A  47      20.527 -19.892 -45.870  1.00 24.67           C  
ATOM    680  O   THR A  47      21.217 -20.791 -45.388  1.00 24.67           O  
ATOM    681  CB  THR A  47      19.909 -18.308 -44.025  1.00 24.67           C  
ATOM    682  OG1 THR A  47      18.814 -17.712 -43.313  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.730 -17.210 -44.693  1.00 24.67           C  
ATOM    684  H   THR A  47      19.094 -21.016 -43.833  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.720 -18.766 -45.764  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.541 -18.840 -43.315  1.00 24.67           H  
ATOM    687  HG1 THR A  47      18.396 -18.366 -42.743  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      21.098 -16.523 -43.932  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      21.578 -17.646 -45.218  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.106 -16.668 -45.399  1.00 24.67           H  
ATOM    691  N   SER A  48      20.732 -19.395 -47.087  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.824 -19.876 -47.928  1.00 24.67           C  
ATOM    693  C   SER A  48      22.282 -18.870 -48.958  1.00 24.67           C  
ATOM    694  O   SER A  48      21.500 -18.070 -49.473  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.436 -21.133 -48.676  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.497 -21.564 -49.514  1.00 24.67           O  
ATOM    697  H   SER A  48      20.126 -18.666 -47.434  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.674 -20.102 -47.283  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.188 -21.920 -47.963  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.551 -20.941 -49.277  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.623 -20.862 -50.218  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.567 -18.934 -49.260  1.00 24.67           N  
ATOM    703  CA  ALA A  49      24.144 -18.158 -50.335  1.00 24.67           C  
ATOM    704  C   ALA A  49      23.549 -18.706 -51.631  1.00 24.67           C  
ATOM    705  O   ALA A  49      23.067 -19.844 -51.615  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.661 -18.272 -50.334  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.149 -19.590 -48.754  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.862 -17.123 -50.192  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.083 -17.691 -51.149  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.050 -17.899 -49.388  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.944 -19.317 -50.458  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.475 -17.919 -52.720  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.055 -18.354 -54.040  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.894 -19.536 -54.503  1.00 24.67           C  
ATOM    715  O   PRO A  50      25.099 -19.582 -54.255  1.00 24.67           O  
ATOM    716  CB  PRO A  50      23.310 -17.109 -54.899  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.188 -15.955 -53.935  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.763 -16.467 -52.633  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.985 -18.614 -54.015  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.307 -17.172 -55.360  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.580 -17.058 -55.718  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.728 -15.078 -54.327  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.133 -15.656 -53.835  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.839 -16.271 -52.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.193 -15.989 -51.828  1.00 24.67           H  
ATOM    726  N   SER A  51      23.250 -20.478 -55.189  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.896 -21.693 -55.692  1.00 24.67           C  
ATOM    728  C   SER A  51      24.099 -21.702 -57.210  1.00 24.67           C  
ATOM    729  O   SER A  51      24.342 -22.754 -57.802  1.00 24.67           O  
ATOM    730  CB  SER A  51      23.086 -22.905 -55.276  1.00 24.67           C  
ATOM    731  OG  SER A  51      21.788 -22.853 -55.809  1.00 24.67           O  
ATOM    732  H   SER A  51      22.260 -20.364 -55.354  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.879 -21.767 -55.227  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.587 -23.812 -55.613  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.034 -22.945 -54.188  1.00 24.67           H  
ATOM    736  HG  SER A  51      21.890 -22.911 -56.763  1.00 24.67           H  
ATOM    737  N   SER A  52      23.944 -20.547 -57.847  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.072 -20.457 -59.301  1.00 24.67           C  
ATOM    739  C   SER A  52      25.440 -20.932 -59.784  1.00 24.67           C  
ATOM    740  O   SER A  52      26.468 -20.614 -59.184  1.00 24.67           O  
ATOM    741  CB  SER A  52      23.854 -19.030 -59.758  1.00 24.67           C  
ATOM    742  OG  SER A  52      24.030 -18.913 -61.145  1.00 24.67           O  
ATOM    743  H   SER A  52      23.751 -19.717 -57.306  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.311 -21.094 -59.753  1.00 24.67           H  
ATOM    745 1HB  SER A  52      22.851 -18.704 -59.485  1.00 24.67           H  
ATOM    746 2HB  SER A  52      24.562 -18.380 -59.246  1.00 24.67           H  
ATOM    747  HG  SER A  52      24.897 -19.308 -61.347  1.00 24.67           H  
ATOM    748  N   SER A  53      25.448 -21.696 -60.871  1.00 24.67           N  
ATOM    749  CA  SER A  53      26.689 -22.180 -61.463  1.00 24.67           C  
ATOM    750  C   SER A  53      27.503 -21.024 -62.020  1.00 24.67           C  
ATOM    751  O   SER A  53      26.936 -20.086 -62.587  1.00 24.67           O  
ATOM    752  CB  SER A  53      26.396 -23.183 -62.560  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.580 -23.624 -63.173  1.00 24.67           O  
ATOM    754  H   SER A  53      24.567 -21.940 -61.302  1.00 24.67           H  
ATOM    755  HA  SER A  53      27.277 -22.669 -60.683  1.00 24.67           H  
ATOM    756 1HB  SER A  53      25.859 -24.034 -62.144  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.752 -22.720 -63.306  1.00 24.67           H  
ATOM    758  HG  SER A  53      28.073 -22.824 -63.434  1.00 24.67           H  
ATOM    759  N   MET A  54      28.821 -21.090 -61.877  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.688 -20.065 -62.443  1.00 24.67           C  
ATOM    761  C   MET A  54      29.974 -20.399 -63.892  1.00 24.67           C  
ATOM    762  O   MET A  54      29.960 -21.575 -64.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.974 -19.944 -61.637  1.00 24.67           C  
ATOM    764  CG  MET A  54      30.750 -19.502 -60.194  1.00 24.67           C  
ATOM    765  SD  MET A  54      30.106 -17.808 -60.069  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.354 -18.082 -59.769  1.00 24.67           C  
ATOM    767  H   MET A  54      29.227 -21.872 -61.380  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.166 -19.107 -62.420  1.00 24.67           H  
ATOM    769 1HB  MET A  54      31.489 -20.904 -61.624  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.638 -19.222 -62.117  1.00 24.67           H  
ATOM    771 1HG  MET A  54      30.036 -20.175 -59.716  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.690 -19.555 -59.647  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.846 -17.126 -59.662  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.921 -18.621 -60.601  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.224 -18.666 -58.856  1.00 24.67           H  
ATOM    776  N   THR A  55      30.244 -19.380 -64.700  1.00 24.67           N  
ATOM    777  CA  THR A  55      30.556 -19.594 -66.105  1.00 24.67           C  
ATOM    778  C   THR A  55      31.848 -18.895 -66.508  1.00 24.67           C  
ATOM    779  O   THR A  55      32.393 -18.088 -65.755  1.00 24.67           O  
ATOM    780  CB  THR A  55      29.405 -19.095 -67.000  1.00 24.67           C  
ATOM    781  OG1 THR A  55      29.300 -17.673 -66.887  1.00 24.67           O  
ATOM    782  CG2 THR A  55      28.078 -19.732 -66.571  1.00 24.67           C  
ATOM    783  H   THR A  55      30.229 -18.438 -64.333  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.688 -20.663 -66.276  1.00 24.67           H  
ATOM    785  HB  THR A  55      29.612 -19.358 -68.036  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.123 -17.272 -67.185  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      27.279 -19.370 -67.216  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      28.152 -20.816 -66.658  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      27.850 -19.468 -65.539  1.00 24.67           H  
ATOM    790  N   SER A  56      32.311 -19.193 -67.718  1.00 24.67           N  
ATOM    791  CA  SER A  56      33.510 -18.584 -68.278  1.00 24.67           C  
ATOM    792  C   SER A  56      33.454 -18.680 -69.811  1.00 24.67           C  
ATOM    793  O   SER A  56      32.889 -19.645 -70.325  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.742 -19.311 -67.759  1.00 24.67           C  
ATOM    795  OG  SER A  56      35.923 -18.775 -68.292  1.00 24.67           O  
ATOM    796  H   SER A  56      31.811 -19.875 -68.270  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.551 -17.556 -67.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56      34.771 -19.243 -66.673  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.674 -20.367 -68.019  1.00 24.67           H  
ATOM    800  HG  SER A  56      35.842 -18.858 -69.262  1.00 24.67           H  
ATOM    801  N   PRO A  57      33.962 -17.682 -70.562  1.00 24.67           N  
ATOM    802  CA  PRO A  57      34.120 -17.718 -72.005  1.00 24.67           C  
ATOM    803  C   PRO A  57      35.003 -18.885 -72.419  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.945 -19.239 -71.708  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.804 -16.379 -72.305  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.387 -15.472 -71.174  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.303 -16.371 -69.955  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.135 -17.783 -72.480  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.891 -16.525 -72.361  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.483 -16.008 -73.293  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      35.122 -14.659 -71.053  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.425 -14.993 -71.411  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      35.261 -16.415 -69.416  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.482 -15.984 -69.336  1.00 24.67           H  
ATOM    815  N   GLN A  58      34.705 -19.470 -73.576  1.00 24.67           N  
ATOM    816  CA  GLN A  58      35.501 -20.573 -74.101  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.741 -20.021 -74.802  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.631 -19.169 -75.681  1.00 24.67           O  
ATOM    819  CB  GLN A  58      34.634 -21.416 -75.051  1.00 24.67           C  
ATOM    820  CG  GLN A  58      35.287 -22.659 -75.639  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.271 -23.506 -76.421  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.136 -23.678 -75.956  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      34.652 -24.025 -77.581  1.00 24.67           N  
ATOM    824  H   GLN A  58      33.912 -19.142 -74.106  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.827 -21.200 -73.274  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      33.734 -21.736 -74.525  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      34.316 -20.796 -75.890  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      36.070 -22.356 -76.335  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      35.710 -23.268 -74.841  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      34.022 -24.580 -78.115  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      35.605 -23.862 -77.938  1.00 24.67           H  
ATOM    832  N   SER A  59      37.920 -20.500 -74.397  1.00 24.67           N  
ATOM    833  CA  SER A  59      39.189 -20.027 -74.963  1.00 24.67           C  
ATOM    834  C   SER A  59      39.609 -20.728 -76.259  1.00 24.67           C  
ATOM    835  O   SER A  59      40.528 -20.270 -76.945  1.00 24.67           O  
ATOM    836  CB  SER A  59      40.290 -20.204 -73.941  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.527 -21.564 -73.703  1.00 24.67           O  
ATOM    838  H   SER A  59      37.939 -21.190 -73.659  1.00 24.67           H  
ATOM    839  HA  SER A  59      39.082 -18.963 -75.176  1.00 24.67           H  
ATOM    840 1HB  SER A  59      41.202 -19.730 -74.305  1.00 24.67           H  
ATOM    841 2HB  SER A  59      40.011 -19.709 -73.011  1.00 24.67           H  
ATOM    842  HG  SER A  59      40.692 -21.956 -74.571  1.00 24.67           H  
ATOM    843  N   SER A  60      38.959 -21.841 -76.567  1.00 24.67           N  
ATOM    844  CA  SER A  60      39.282 -22.657 -77.733  1.00 24.67           C  
ATOM    845  C   SER A  60      38.202 -23.700 -77.980  1.00 24.67           C  
ATOM    846  O   SER A  60      37.196 -23.407 -78.625  1.00 24.67           O  
ATOM    847  OXT SER A  60      38.191 -24.706 -77.272  1.00 24.67           O  
ATOM    848  CB  SER A  60      40.621 -23.353 -77.545  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.917 -24.174 -78.639  1.00 24.67           O  
ATOM    850  H   SER A  60      38.211 -22.129 -75.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.339 -22.007 -78.608  1.00 24.67           H  
ATOM    852 1HB  SER A  60      41.411 -22.613 -77.425  1.00 24.67           H  
ATOM    853 2HB  SER A  60      40.593 -23.952 -76.636  1.00 24.67           H  
ATOM    854  HG  SER A  60      40.980 -23.589 -79.400  1.00 24.67           H  
ENDMDL

REMARK ID 643985 DOMAINID 637564 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.233  -0.632   1.119  1.00  5.81           N  
ATOM      2  CA  ILE A   1       1.357  -0.510   0.205  1.00  5.81           C  
ATOM      3  C   ILE A   1       1.793   0.959   0.224  1.00  5.81           C  
ATOM      4  O   ILE A   1       2.354   1.401   1.231  1.00  5.81           O  
ATOM      5  CB  ILE A   1       0.965  -1.030  -1.192  1.00  5.81           C  
ATOM      6  CG1 ILE A   1       0.526  -2.496  -1.093  1.00  5.81           C  
ATOM      7  CG2 ILE A   1       2.164  -0.985  -2.172  1.00  5.81           C  
ATOM      8  CD1 ILE A   1       1.604  -3.427  -0.611  1.00  5.81           C  
ATOM      9 1H   ILE A   1      -0.559  -1.027   0.633  1.00  5.81           H  
ATOM     10 2H   ILE A   1       0.489  -1.227   1.894  1.00  5.81           H  
ATOM     11 3H   ILE A   1      -0.005   0.287   1.465  1.00  5.81           H  
ATOM     12  HA  ILE A   1       2.183  -1.116   0.571  1.00  5.81           H  
ATOM     13  HB  ILE A   1       0.129  -0.457  -1.564  1.00  5.81           H  
ATOM     14 1HG1 ILE A   1      -0.321  -2.558  -0.414  1.00  5.81           H  
ATOM     15 2HG1 ILE A   1       0.206  -2.838  -2.075  1.00  5.81           H  
ATOM     16 1HG2 ILE A   1       1.843  -1.381  -3.109  1.00  5.81           H  
ATOM     17 2HG2 ILE A   1       2.539   0.004  -2.339  1.00  5.81           H  
ATOM     18 3HG2 ILE A   1       2.969  -1.599  -1.782  1.00  5.81           H  
ATOM     19 1HD1 ILE A   1       1.214  -4.444  -0.569  1.00  5.81           H  
ATOM     20 2HD1 ILE A   1       2.449  -3.391  -1.303  1.00  5.81           H  
ATOM     21 3HD1 ILE A   1       1.933  -3.123   0.381  1.00  5.81           H  
ATOM     22  N   GLU A   2       1.530   1.736  -0.833  1.00  7.82           N  
ATOM     23  CA  GLU A   2       1.948   3.139  -0.804  1.00  7.82           C  
ATOM     24  C   GLU A   2       0.802   4.079  -1.144  1.00  7.82           C  
ATOM     25  O   GLU A   2       0.027   3.834  -2.068  1.00  7.82           O  
ATOM     26  CB  GLU A   2       3.118   3.374  -1.767  1.00  7.82           C  
ATOM     27  CG  GLU A   2       4.398   2.590  -1.426  1.00  7.82           C  
ATOM     28  CD  GLU A   2       5.554   2.881  -2.354  1.00  7.82           C  
ATOM     29  OE1 GLU A   2       5.398   3.683  -3.244  1.00  7.82           O  
ATOM     30  OE2 GLU A   2       6.596   2.296  -2.169  1.00  7.82           O  
ATOM     31  H   GLU A   2       1.069   1.373  -1.673  1.00  7.82           H  
ATOM     32  HA  GLU A   2       2.283   3.385   0.204  1.00  7.82           H  
ATOM     33 1HB  GLU A   2       2.813   3.092  -2.779  1.00  7.82           H  
ATOM     34 2HB  GLU A   2       3.364   4.435  -1.783  1.00  7.82           H  
ATOM     35 1HG  GLU A   2       4.692   2.831  -0.405  1.00  7.82           H  
ATOM     36 2HG  GLU A   2       4.181   1.527  -1.464  1.00  7.82           H  
ATOM     37  N   VAL A   3       0.722   5.189  -0.430  1.00 10.80           N  
ATOM     38  CA  VAL A   3      -0.344   6.154  -0.660  1.00 10.80           C  
ATOM     39  C   VAL A   3       0.203   7.450  -1.237  1.00 10.80           C  
ATOM     40  O   VAL A   3       1.240   7.955  -0.800  1.00 10.80           O  
ATOM     41  CB  VAL A   3      -1.138   6.393   0.636  1.00 10.80           C  
ATOM     42  CG1 VAL A   3      -2.216   7.433   0.417  1.00 10.80           C  
ATOM     43  CG2 VAL A   3      -1.772   5.083   1.069  1.00 10.80           C  
ATOM     44  H   VAL A   3       1.398   5.356   0.305  1.00 10.80           H  
ATOM     45  HA  VAL A   3      -1.041   5.736  -1.389  1.00 10.80           H  
ATOM     46  HB  VAL A   3      -0.467   6.760   1.411  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3      -2.766   7.588   1.343  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3      -1.764   8.371   0.114  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -2.901   7.093  -0.361  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3      -2.337   5.236   1.987  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3      -2.444   4.746   0.281  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3      -1.001   4.334   1.240  1.00 10.80           H  
ATOM     53  N   ASP A   4      -0.473   7.925  -2.274  1.00 14.64           N  
ATOM     54  CA  ASP A   4      -0.123   9.124  -3.022  1.00 14.64           C  
ATOM     55  C   ASP A   4      -0.510  10.394  -2.274  1.00 14.64           C  
ATOM     56  O   ASP A   4      -1.169  10.353  -1.239  1.00 14.64           O  
ATOM     57  CB  ASP A   4      -0.834   9.092  -4.391  1.00 14.64           C  
ATOM     58  CG  ASP A   4      -0.225  10.002  -5.514  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       0.689  10.742  -5.226  1.00 14.64           O  
ATOM     60  OD2 ASP A   4      -0.736   9.984  -6.619  1.00 14.64           O  
ATOM     61  H   ASP A   4      -1.329   7.432  -2.548  1.00 14.64           H  
ATOM     62  HA  ASP A   4       0.956   9.132  -3.176  1.00 14.64           H  
ATOM     63 1HB  ASP A   4      -0.850   8.064  -4.754  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -1.872   9.384  -4.237  1.00 14.64           H  
ATOM     65  N   GLU A   5      -0.073  11.532  -2.811  1.00 18.74           N  
ATOM     66  CA  GLU A   5      -0.473  12.847  -2.306  1.00 18.74           C  
ATOM     67  C   GLU A   5      -1.947  13.077  -2.663  1.00 18.74           C  
ATOM     68  O   GLU A   5      -2.655  13.862  -2.032  1.00 18.74           O  
ATOM     69  CB  GLU A   5       0.403  13.948  -2.904  1.00 18.74           C  
ATOM     70  CG  GLU A   5       1.863  13.909  -2.449  1.00 18.74           C  
ATOM     71  CD  GLU A   5       2.712  15.009  -3.048  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       2.209  15.763  -3.848  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       3.868  15.092  -2.701  1.00 18.74           O  
ATOM     74  H   GLU A   5       0.508  11.457  -3.648  1.00 18.74           H  
ATOM     75  HA  GLU A   5      -0.374  12.855  -1.220  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       0.389  13.865  -3.992  1.00 18.74           H  
ATOM     77 2HB  GLU A   5      -0.009  14.922  -2.643  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       1.894  13.994  -1.363  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       2.284  12.942  -2.721  1.00 18.74           H  
ATOM     80  N   ASN A   6      -2.373  12.367  -3.702  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -3.720  12.347  -4.245  1.00 22.14           C  
ATOM     82  C   ASN A   6      -4.535  11.314  -3.467  1.00 22.14           C  
ATOM     83  O   ASN A   6      -3.967  10.426  -2.835  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -3.653  11.983  -5.712  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -2.993  13.041  -6.542  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -3.355  14.224  -6.474  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -2.002  12.650  -7.305  1.00 22.14           N  
ATOM     88  H   ASN A   6      -1.684  11.777  -4.148  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -4.183  13.326  -4.114  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -3.094  11.055  -5.829  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -4.658  11.806  -6.091  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -1.511  13.310  -7.870  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -1.692  11.669  -7.292  1.00 22.14           H  
ATOM     94  N   GLY A   7      -5.861  11.378  -3.533  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -6.695  10.419  -2.792  1.00 24.10           C  
ATOM     96  C   GLY A   7      -6.740   9.005  -3.391  1.00 24.10           C  
ATOM     97  O   GLY A   7      -7.797   8.543  -3.821  1.00 24.10           O  
ATOM     98  H   GLY A   7      -6.300  12.108  -4.074  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -6.328  10.358  -1.767  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -7.710  10.811  -2.731  1.00 24.10           H  
ATOM    101  N   THR A   8      -5.586   8.336  -3.426  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.480   6.996  -3.996  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.346   6.139  -3.403  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.276   6.637  -3.030  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.285   7.097  -5.515  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.314   5.787  -6.101  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.957   7.760  -5.812  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.773   8.806  -3.045  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.418   6.476  -3.805  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.090   7.694  -5.946  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.628   5.236  -5.700  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.816   7.841  -6.888  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.943   8.755  -5.369  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.156   7.161  -5.385  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.598   4.827  -3.394  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -3.658   3.788  -2.957  1.00 24.15           C  
ATOM    117  C   LEU A   9      -3.032   3.028  -4.121  1.00 24.15           C  
ATOM    118  O   LEU A   9      -3.734   2.528  -5.001  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -4.375   2.785  -2.035  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.569   1.518  -1.605  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.397   1.889  -0.744  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.492   0.595  -0.850  1.00 24.15           C  
ATOM    123  H   LEU A   9      -5.511   4.531  -3.718  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.854   4.263  -2.396  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -4.662   3.307  -1.125  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -5.281   2.443  -2.535  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.184   1.017  -2.495  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -1.851   0.994  -0.472  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.762   2.538  -1.292  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.749   2.387   0.151  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.948  -0.298  -0.550  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.869   1.104   0.037  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.327   0.316  -1.492  1.00 24.15           H  
ATOM    134  N   ASP A  10      -1.707   2.977  -4.130  1.00 22.29           N  
ATOM    135  CA  ASP A  10      -0.941   2.252  -5.127  1.00 22.29           C  
ATOM    136  C   ASP A  10      -0.606   0.879  -4.583  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.139   0.741  -3.613  1.00 22.29           O  
ATOM    138  CB  ASP A  10       0.320   3.017  -5.529  1.00 22.29           C  
ATOM    139  CG  ASP A  10       1.172   2.349  -6.654  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.104   1.130  -6.877  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       1.880   3.085  -7.303  1.00 22.29           O  
ATOM    142  H   ASP A  10      -1.189   3.424  -3.378  1.00 22.29           H  
ATOM    143  HA  ASP A  10      -1.557   2.125  -6.017  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       0.041   4.020  -5.857  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       0.954   3.136  -4.644  1.00 22.29           H  
ATOM    146  N   LEU A  11      -1.212  -0.146  -5.169  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -1.025  -1.500  -4.680  1.00 18.94           C  
ATOM    148  C   LEU A  11       0.256  -2.169  -5.176  1.00 18.94           C  
ATOM    149  O   LEU A  11       0.556  -3.289  -4.760  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.239  -2.339  -5.050  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -3.518  -1.918  -4.361  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -4.680  -2.727  -4.890  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -3.339  -2.130  -2.879  1.00 18.94           C  
ATOM    154  H   LEU A  11      -1.813   0.028  -5.964  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.980  -1.450  -3.597  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.399  -2.244  -6.114  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -2.041  -3.386  -4.815  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -3.720  -0.861  -4.559  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -5.595  -2.418  -4.385  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -4.784  -2.556  -5.960  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -4.503  -3.786  -4.707  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -4.249  -1.836  -2.369  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -3.139  -3.183  -2.682  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -2.503  -1.528  -2.520  1.00 18.94           H  
ATOM    165  N   SER A  12       0.966  -1.528  -6.121  1.00 14.78           N  
ATOM    166  CA  SER A  12       2.233  -2.036  -6.658  1.00 14.78           C  
ATOM    167  C   SER A  12       2.346  -3.548  -6.723  1.00 14.78           C  
ATOM    168  O   SER A  12       3.262  -4.104  -6.133  1.00 14.78           O  
ATOM    169  CB  SER A  12       3.410  -1.477  -5.893  1.00 14.78           C  
ATOM    170  OG  SER A  12       3.496  -0.083  -6.047  1.00 14.78           O  
ATOM    171  H   SER A  12       0.683  -0.589  -6.422  1.00 14.78           H  
ATOM    172  HA  SER A  12       2.317  -1.661  -7.678  1.00 14.78           H  
ATOM    173 1HB  SER A  12       3.300  -1.724  -4.848  1.00 14.78           H  
ATOM    174 2HB  SER A  12       4.331  -1.944  -6.239  1.00 14.78           H  
ATOM    175  HG  SER A  12       2.586   0.241  -6.284  1.00 14.78           H  
ATOM    176  N   MET A  13       1.420  -4.218  -7.390  1.00 11.08           N  
ATOM    177  CA  MET A  13       1.452  -5.676  -7.441  1.00 11.08           C  
ATOM    178  C   MET A  13       2.871  -6.212  -7.654  1.00 11.08           C  
ATOM    179  O   MET A  13       3.460  -6.021  -8.720  1.00 11.08           O  
ATOM    180  CB  MET A  13       0.508  -6.164  -8.528  1.00 11.08           C  
ATOM    181  CG  MET A  13      -0.954  -5.934  -8.190  1.00 11.08           C  
ATOM    182  SD  MET A  13      -1.418  -4.192  -8.303  1.00 11.08           S  
ATOM    183  CE  MET A  13      -3.181  -4.300  -8.027  1.00 11.08           C  
ATOM    184  H   MET A  13       0.685  -3.707  -7.850  1.00 11.08           H  
ATOM    185  HA  MET A  13       1.101  -6.054  -6.481  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.727  -5.650  -9.462  1.00 11.08           H  
ATOM    187 2HB  MET A  13       0.660  -7.231  -8.692  1.00 11.08           H  
ATOM    188 1HG  MET A  13      -1.584  -6.506  -8.871  1.00 11.08           H  
ATOM    189 2HG  MET A  13      -1.147  -6.276  -7.173  1.00 11.08           H  
ATOM    190 1HE  MET A  13      -3.617  -3.303  -8.070  1.00 11.08           H  
ATOM    191 2HE  MET A  13      -3.632  -4.925  -8.798  1.00 11.08           H  
ATOM    192 3HE  MET A  13      -3.370  -4.740  -7.047  1.00 11.08           H  
ATOM    193  N   HIS A  14       3.390  -6.901  -6.637  1.00  8.45           N  
ATOM    194  CA  HIS A  14       4.736  -7.461  -6.653  1.00  8.45           C  
ATOM    195  C   HIS A  14       4.714  -8.961  -6.887  1.00  8.45           C  
ATOM    196  O   HIS A  14       3.712  -9.627  -6.627  1.00  8.45           O  
ATOM    197  CB  HIS A  14       5.466  -7.207  -5.321  1.00  8.45           C  
ATOM    198  CG  HIS A  14       5.770  -5.762  -5.001  1.00  8.45           C  
ATOM    199  ND1 HIS A  14       6.717  -5.025  -5.690  1.00  8.45           N  
ATOM    200  CD2 HIS A  14       5.265  -4.932  -4.052  1.00  8.45           C  
ATOM    201  CE1 HIS A  14       6.771  -3.803  -5.183  1.00  8.45           C  
ATOM    202  NE2 HIS A  14       5.906  -3.725  -4.188  1.00  8.45           N  
ATOM    203  H   HIS A  14       2.834  -7.002  -5.801  1.00  8.45           H  
ATOM    204  HA  HIS A  14       5.314  -7.004  -7.456  1.00  8.45           H  
ATOM    205 1HB  HIS A  14       4.865  -7.611  -4.506  1.00  8.45           H  
ATOM    206 2HB  HIS A  14       6.409  -7.754  -5.321  1.00  8.45           H  
ATOM    207  HD2 HIS A  14       4.495  -5.176  -3.320  1.00  8.45           H  
ATOM    208  HE1 HIS A  14       7.420  -2.999  -5.525  1.00  8.45           H  
ATOM    209  HE2 HIS A  14       5.733  -2.910  -3.619  1.00  8.45           H  
ATOM    210  N   LYS A  15       5.839  -9.495  -7.345  1.00  6.93           N  
ATOM    211  CA  LYS A  15       5.995 -10.936  -7.483  1.00  6.93           C  
ATOM    212  C   LYS A  15       6.431 -11.541  -6.159  1.00  6.93           C  
ATOM    213  O   LYS A  15       7.430 -11.114  -5.576  1.00  6.93           O  
ATOM    214  CB  LYS A  15       7.028 -11.278  -8.555  1.00  6.93           C  
ATOM    215  CG  LYS A  15       7.193 -12.773  -8.784  1.00  6.93           C  
ATOM    216  CD  LYS A  15       8.185 -13.075  -9.890  1.00  6.93           C  
ATOM    217  CE  LYS A  15       8.354 -14.577 -10.068  1.00  6.93           C  
ATOM    218  NZ  LYS A  15       9.320 -14.903 -11.152  1.00  6.93           N  
ATOM    219  H   LYS A  15       6.610  -8.887  -7.576  1.00  6.93           H  
ATOM    220  HA  LYS A  15       5.036 -11.374  -7.758  1.00  6.93           H  
ATOM    221 1HB  LYS A  15       6.741 -10.819  -9.500  1.00  6.93           H  
ATOM    222 2HB  LYS A  15       7.998 -10.875  -8.269  1.00  6.93           H  
ATOM    223 1HG  LYS A  15       7.549 -13.241  -7.860  1.00  6.93           H  
ATOM    224 2HG  LYS A  15       6.229 -13.211  -9.037  1.00  6.93           H  
ATOM    225 1HD  LYS A  15       7.837 -12.639 -10.827  1.00  6.93           H  
ATOM    226 2HD  LYS A  15       9.151 -12.638  -9.638  1.00  6.93           H  
ATOM    227 1HE  LYS A  15       8.711 -15.007  -9.131  1.00  6.93           H  
ATOM    228 2HE  LYS A  15       7.387 -15.017 -10.312  1.00  6.93           H  
ATOM    229 1HZ  LYS A  15       9.404 -15.905 -11.238  1.00  6.93           H  
ATOM    230 2HZ  LYS A  15       8.990 -14.516 -12.025  1.00  6.93           H  
ATOM    231 3HZ  LYS A  15      10.222 -14.508 -10.929  1.00  6.93           H  
ATOM    232  N   HIS A  16       5.680 -12.524  -5.680  1.00  6.44           N  
ATOM    233  CA  HIS A  16       6.022 -13.167  -4.422  1.00  6.44           C  
ATOM    234  C   HIS A  16       7.134 -14.183  -4.631  1.00  6.44           C  
ATOM    235  O   HIS A  16       7.202 -14.837  -5.670  1.00  6.44           O  
ATOM    236  CB  HIS A  16       4.791 -13.845  -3.818  1.00  6.44           C  
ATOM    237  CG  HIS A  16       3.738 -12.873  -3.379  1.00  6.44           C  
ATOM    238  ND1 HIS A  16       3.887 -12.063  -2.271  1.00  6.44           N  
ATOM    239  CD2 HIS A  16       2.530 -12.570  -3.907  1.00  6.44           C  
ATOM    240  CE1 HIS A  16       2.811 -11.306  -2.136  1.00  6.44           C  
ATOM    241  NE2 HIS A  16       1.974 -11.596  -3.115  1.00  6.44           N  
ATOM    242  H   HIS A  16       4.865 -12.822  -6.194  1.00  6.44           H  
ATOM    243  HA  HIS A  16       6.380 -12.421  -3.714  1.00  6.44           H  
ATOM    244 1HB  HIS A  16       4.351 -14.522  -4.550  1.00  6.44           H  
ATOM    245 2HB  HIS A  16       5.089 -14.442  -2.957  1.00  6.44           H  
ATOM    246  HD2 HIS A  16       2.081 -13.013  -4.796  1.00  6.44           H  
ATOM    247  HE1 HIS A  16       2.644 -10.569  -1.351  1.00  6.44           H  
ATOM    248  HE2 HIS A  16       1.071 -11.171  -3.266  1.00  6.44           H  
ATOM    249  N   ARG A  17       7.985 -14.325  -3.620  1.00  6.92           N  
ATOM    250  CA  ARG A  17       9.080 -15.291  -3.624  1.00  6.92           C  
ATOM    251  C   ARG A  17       8.996 -16.215  -2.415  1.00  6.92           C  
ATOM    252  O   ARG A  17       9.981 -16.834  -2.014  1.00  6.92           O  
ATOM    253  CB  ARG A  17      10.412 -14.556  -3.646  1.00  6.92           C  
ATOM    254  CG  ARG A  17      10.683 -13.787  -4.949  1.00  6.92           C  
ATOM    255  CD  ARG A  17      11.852 -12.883  -4.837  1.00  6.92           C  
ATOM    256  NE  ARG A  17      12.194 -12.273  -6.119  1.00  6.92           N  
ATOM    257  CZ  ARG A  17      11.528 -11.241  -6.679  1.00  6.92           C  
ATOM    258  NH1 ARG A  17      10.476 -10.729  -6.076  1.00  6.92           N  
ATOM    259  NH2 ARG A  17      11.933 -10.746  -7.838  1.00  6.92           N  
ATOM    260  H   ARG A  17       7.875 -13.732  -2.809  1.00  6.92           H  
ATOM    261  HA  ARG A  17       9.007 -15.897  -4.527  1.00  6.92           H  
ATOM    262 1HB  ARG A  17      10.448 -13.844  -2.823  1.00  6.92           H  
ATOM    263 2HB  ARG A  17      11.224 -15.268  -3.502  1.00  6.92           H  
ATOM    264 1HG  ARG A  17      10.870 -14.495  -5.755  1.00  6.92           H  
ATOM    265 2HG  ARG A  17       9.814 -13.176  -5.204  1.00  6.92           H  
ATOM    266 1HD  ARG A  17      11.626 -12.084  -4.131  1.00  6.92           H  
ATOM    267 2HD  ARG A  17      12.716 -13.445  -4.485  1.00  6.92           H  
ATOM    268  HE  ARG A  17      12.997 -12.639  -6.613  1.00  6.92           H  
ATOM    269 1HH1 ARG A  17      10.156 -11.111  -5.195  1.00  6.92           H  
ATOM    270 2HH1 ARG A  17       9.970  -9.964  -6.494  1.00  6.92           H  
ATOM    271 1HH2 ARG A  17      12.742 -11.138  -8.301  1.00  6.92           H  
ATOM    272 2HH2 ARG A  17      11.435  -9.976  -8.258  1.00  6.92           H  
ATOM    273  N   LYS A  18       7.804 -16.288  -1.831  1.00  8.43           N  
ATOM    274  CA  LYS A  18       7.554 -17.079  -0.628  1.00  8.43           C  
ATOM    275  C   LYS A  18       8.553 -16.687   0.461  1.00  8.43           C  
ATOM    276  O   LYS A  18       8.688 -15.502   0.767  1.00  8.43           O  
ATOM    277  CB  LYS A  18       7.617 -18.576  -0.945  1.00  8.43           C  
ATOM    278  CG  LYS A  18       6.614 -19.031  -1.999  1.00  8.43           C  
ATOM    279  CD  LYS A  18       6.657 -20.541  -2.196  1.00  8.43           C  
ATOM    280  CE  LYS A  18       5.658 -20.991  -3.256  1.00  8.43           C  
ATOM    281  NZ  LYS A  18       5.711 -22.462  -3.481  1.00  8.43           N  
ATOM    282  H   LYS A  18       7.045 -15.768  -2.240  1.00  8.43           H  
ATOM    283  HA  LYS A  18       6.552 -16.848  -0.260  1.00  8.43           H  
ATOM    284 1HB  LYS A  18       8.616 -18.850  -1.287  1.00  8.43           H  
ATOM    285 2HB  LYS A  18       7.406 -19.150  -0.043  1.00  8.43           H  
ATOM    286 1HG  LYS A  18       5.610 -18.740  -1.690  1.00  8.43           H  
ATOM    287 2HG  LYS A  18       6.838 -18.546  -2.948  1.00  8.43           H  
ATOM    288 1HD  LYS A  18       7.662 -20.838  -2.502  1.00  8.43           H  
ATOM    289 2HD  LYS A  18       6.423 -21.037  -1.254  1.00  8.43           H  
ATOM    290 1HE  LYS A  18       4.653 -20.719  -2.936  1.00  8.43           H  
ATOM    291 2HE  LYS A  18       5.880 -20.482  -4.194  1.00  8.43           H  
ATOM    292 1HZ  LYS A  18       5.036 -22.719  -4.188  1.00  8.43           H  
ATOM    293 2HZ  LYS A  18       6.637 -22.723  -3.790  1.00  8.43           H  
ATOM    294 3HZ  LYS A  18       5.495 -22.943  -2.620  1.00  8.43           H  
ATOM    295  N   ARG A  19       9.234 -17.664   1.063  1.00 11.05           N  
ATOM    296  CA  ARG A  19      10.208 -17.362   2.108  1.00 11.05           C  
ATOM    297  C   ARG A  19      11.105 -18.546   2.447  1.00 11.05           C  
ATOM    298  O   ARG A  19      10.739 -19.702   2.240  1.00 11.05           O  
ATOM    299  CB  ARG A  19       9.509 -16.886   3.375  1.00 11.05           C  
ATOM    300  CG  ARG A  19       8.580 -17.895   4.017  1.00 11.05           C  
ATOM    301  CD  ARG A  19       7.803 -17.283   5.129  1.00 11.05           C  
ATOM    302  NE  ARG A  19       6.863 -16.271   4.644  1.00 11.05           N  
ATOM    303  CZ  ARG A  19       6.125 -15.466   5.434  1.00 11.05           C  
ATOM    304  NH1 ARG A  19       6.212 -15.569   6.742  1.00 11.05           N  
ATOM    305  NH2 ARG A  19       5.313 -14.572   4.894  1.00 11.05           N  
ATOM    306  H   ARG A  19       9.097 -18.620   0.782  1.00 11.05           H  
ATOM    307  HA  ARG A  19      10.843 -16.552   1.748  1.00 11.05           H  
ATOM    308 1HB  ARG A  19      10.259 -16.632   4.119  1.00 11.05           H  
ATOM    309 2HB  ARG A  19       8.934 -15.986   3.181  1.00 11.05           H  
ATOM    310 1HG  ARG A  19       7.876 -18.270   3.276  1.00 11.05           H  
ATOM    311 2HG  ARG A  19       9.159 -18.724   4.412  1.00 11.05           H  
ATOM    312 1HD  ARG A  19       7.241 -18.060   5.651  1.00 11.05           H  
ATOM    313 2HD  ARG A  19       8.488 -16.805   5.825  1.00 11.05           H  
ATOM    314  HE  ARG A  19       6.772 -16.157   3.643  1.00 11.05           H  
ATOM    315 1HH1 ARG A  19       6.831 -16.254   7.153  1.00 11.05           H  
ATOM    316 2HH1 ARG A  19       5.659 -14.965   7.333  1.00 11.05           H  
ATOM    317 1HH2 ARG A  19       5.249 -14.491   3.887  1.00 11.05           H  
ATOM    318 2HH2 ARG A  19       4.762 -13.968   5.485  1.00 11.05           H  
ATOM    319  N   GLU A  20      12.264 -18.243   3.035  1.00 14.48           N  
ATOM    320  CA  GLU A  20      13.184 -19.257   3.560  1.00 14.48           C  
ATOM    321  C   GLU A  20      12.595 -20.008   4.760  1.00 14.48           C  
ATOM    322  O   GLU A  20      12.860 -21.193   4.982  1.00 14.48           O  
ATOM    323  CB  GLU A  20      14.514 -18.607   3.951  1.00 14.48           C  
ATOM    324  CG  GLU A  20      15.328 -18.089   2.763  1.00 14.48           C  
ATOM    325  CD  GLU A  20      16.639 -17.443   3.162  1.00 14.48           C  
ATOM    326  OE1 GLU A  20      16.868 -17.271   4.336  1.00 14.48           O  
ATOM    327  OE2 GLU A  20      17.410 -17.123   2.285  1.00 14.48           O  
ATOM    328  H   GLU A  20      12.516 -17.270   3.134  1.00 14.48           H  
ATOM    329  HA  GLU A  20      13.375 -19.985   2.771  1.00 14.48           H  
ATOM    330 1HB  GLU A  20      14.324 -17.768   4.621  1.00 14.48           H  
ATOM    331 2HB  GLU A  20      15.127 -19.327   4.494  1.00 14.48           H  
ATOM    332 1HG  GLU A  20      15.537 -18.923   2.093  1.00 14.48           H  
ATOM    333 2HG  GLU A  20      14.724 -17.366   2.215  1.00 14.48           H  
ATOM    334  N   ASN A  21      11.777 -19.313   5.548  1.00 18.04           N  
ATOM    335  CA  ASN A  21      11.193 -19.888   6.754  1.00 18.04           C  
ATOM    336  C   ASN A  21      10.022 -20.788   6.391  1.00 18.04           C  
ATOM    337  O   ASN A  21       8.859 -20.428   6.564  1.00 18.04           O  
ATOM    338  CB  ASN A  21      10.764 -18.791   7.712  1.00 18.04           C  
ATOM    339  CG  ASN A  21      10.393 -19.283   9.094  1.00 18.04           C  
ATOM    340  OD1 ASN A  21      10.616 -20.441   9.469  1.00 18.04           O  
ATOM    341  ND2 ASN A  21       9.843 -18.386   9.875  1.00 18.04           N  
ATOM    342  H   ASN A  21      11.578 -18.356   5.307  1.00 18.04           H  
ATOM    343  HA  ASN A  21      11.945 -20.509   7.245  1.00 18.04           H  
ATOM    344 1HB  ASN A  21      11.571 -18.064   7.808  1.00 18.04           H  
ATOM    345 2HB  ASN A  21       9.908 -18.270   7.294  1.00 18.04           H  
ATOM    346 1HD2 ASN A  21       9.592 -18.618  10.812  1.00 18.04           H  
ATOM    347 2HD2 ASN A  21       9.693 -17.458   9.538  1.00 18.04           H  
ATOM    348  N   ALA A  22      10.359 -21.959   5.861  1.00 21.03           N  
ATOM    349  CA  ALA A  22       9.409 -22.961   5.389  1.00 21.03           C  
ATOM    350  C   ALA A  22       8.474 -23.455   6.488  1.00 21.03           C  
ATOM    351  O   ALA A  22       7.325 -23.803   6.216  1.00 21.03           O  
ATOM    352  CB  ALA A  22      10.157 -24.140   4.798  1.00 21.03           C  
ATOM    353  H   ALA A  22      11.360 -22.117   5.734  1.00 21.03           H  
ATOM    354  HA  ALA A  22       8.796 -22.501   4.613  1.00 21.03           H  
ATOM    355 1HB  ALA A  22       9.445 -24.871   4.417  1.00 21.03           H  
ATOM    356 2HB  ALA A  22      10.796 -23.789   3.986  1.00 21.03           H  
ATOM    357 3HB  ALA A  22      10.770 -24.597   5.564  1.00 21.03           H  
ATOM    358  N   PHE A  23       8.975 -23.510   7.724  1.00 23.04           N  
ATOM    359  CA  PHE A  23       8.191 -24.021   8.843  1.00 23.04           C  
ATOM    360  C   PHE A  23       8.199 -23.100  10.073  1.00 23.04           C  
ATOM    361  O   PHE A  23       8.897 -23.403  11.041  1.00 23.04           O  
ATOM    362  CB  PHE A  23       8.717 -25.398   9.248  1.00 23.04           C  
ATOM    363  CG  PHE A  23       8.695 -26.382   8.118  1.00 23.04           C  
ATOM    364  CD1 PHE A  23       9.842 -26.621   7.379  1.00 23.04           C  
ATOM    365  CD2 PHE A  23       7.533 -27.037   7.764  1.00 23.04           C  
ATOM    366  CE1 PHE A  23       9.830 -27.499   6.316  1.00 23.04           C  
ATOM    367  CE2 PHE A  23       7.515 -27.913   6.701  1.00 23.04           C  
ATOM    368  CZ  PHE A  23       8.666 -28.144   5.975  1.00 23.04           C  
ATOM    369  H   PHE A  23       9.919 -23.185   7.881  1.00 23.04           H  
ATOM    370  HA  PHE A  23       7.161 -24.143   8.512  1.00 23.04           H  
ATOM    371 1HB  PHE A  23       9.742 -25.306   9.604  1.00 23.04           H  
ATOM    372 2HB  PHE A  23       8.115 -25.796  10.063  1.00 23.04           H  
ATOM    373  HD1 PHE A  23      10.762 -26.103   7.646  1.00 23.04           H  
ATOM    374  HD2 PHE A  23       6.622 -26.847   8.332  1.00 23.04           H  
ATOM    375  HE1 PHE A  23      10.740 -27.677   5.744  1.00 23.04           H  
ATOM    376  HE2 PHE A  23       6.591 -28.421   6.430  1.00 23.04           H  
ATOM    377  HZ  PHE A  23       8.651 -28.834   5.134  1.00 23.04           H  
ATOM    378  N   PRO A  24       7.471 -21.967  10.064  1.00 24.22           N  
ATOM    379  CA  PRO A  24       7.422 -20.975  11.127  1.00 24.22           C  
ATOM    380  C   PRO A  24       6.931 -21.586  12.433  1.00 24.22           C  
ATOM    381  O   PRO A  24       6.115 -22.510  12.426  1.00 24.22           O  
ATOM    382  CB  PRO A  24       6.394 -19.963  10.603  1.00 24.22           C  
ATOM    383  CG  PRO A  24       6.397 -20.147   9.113  1.00 24.22           C  
ATOM    384  CD  PRO A  24       6.621 -21.619   8.910  1.00 24.22           C  
ATOM    385  HA  PRO A  24       8.414 -20.525  11.255  1.00 24.22           H  
ATOM    386 1HB  PRO A  24       5.414 -20.162  11.062  1.00 24.22           H  
ATOM    387 2HB  PRO A  24       6.687 -18.949  10.905  1.00 24.22           H  
ATOM    388 1HG  PRO A  24       5.449 -19.799   8.679  1.00 24.22           H  
ATOM    389 2HG  PRO A  24       7.198 -19.547   8.650  1.00 24.22           H  
ATOM    390 1HD  PRO A  24       5.678 -22.177   8.936  1.00 24.22           H  
ATOM    391 2HD  PRO A  24       7.126 -21.717   7.976  1.00 24.22           H  
ATOM    392  N   SER A  25       7.402 -21.040  13.550  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.989 -21.495  14.874  1.00 24.67           C  
ATOM    394  C   SER A  25       5.488 -21.309  15.087  1.00 24.67           C  
ATOM    395  O   SER A  25       4.889 -20.345  14.598  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.748 -20.739  15.946  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.125 -21.000  15.874  1.00 24.67           O  
ATOM    398  H   SER A  25       8.074 -20.290  13.483  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.219 -22.558  14.960  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.572 -19.670  15.832  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.371 -21.028  16.927  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.525 -20.518  16.605  1.00 24.67           H  
ATOM    403  N   SER A  26       4.885 -22.190  15.885  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.446 -22.134  16.160  1.00 24.67           C  
ATOM    405  C   SER A  26       3.055 -21.035  17.148  1.00 24.67           C  
ATOM    406  O   SER A  26       2.659 -21.307  18.281  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.969 -23.468  16.699  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.155 -24.489  15.758  1.00 24.67           O  
ATOM    409  H   SER A  26       5.429 -22.943  16.279  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.930 -21.937  15.219  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.511 -23.707  17.614  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.913 -23.394  16.956  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.680 -24.211  14.969  1.00 24.67           H  
ATOM    414  N   SER A  27       3.187 -19.795  16.699  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.874 -18.614  17.494  1.00 24.67           C  
ATOM    416  C   SER A  27       1.409 -18.607  17.895  1.00 24.67           C  
ATOM    417  O   SER A  27       0.544 -19.015  17.119  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.193 -17.351  16.724  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.807 -16.214  17.455  1.00 24.67           O  
ATOM    420  H   SER A  27       3.551 -19.695  15.752  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.479 -18.635  18.401  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.259 -17.312  16.513  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.669 -17.369  15.769  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.850 -16.312  17.619  1.00 24.67           H  
ATOM    425  N   SER A  28       1.129 -18.141  19.107  1.00 24.34           N  
ATOM    426  CA  SER A  28      -0.246 -18.069  19.588  1.00 24.34           C  
ATOM    427  C   SER A  28      -1.091 -17.161  18.705  1.00 24.34           C  
ATOM    428  O   SER A  28      -0.627 -16.115  18.238  1.00 24.34           O  
ATOM    429  CB  SER A  28      -0.274 -17.558  21.015  1.00 24.34           C  
ATOM    430  OG  SER A  28       0.386 -18.442  21.878  1.00 24.34           O  
ATOM    431  H   SER A  28       1.885 -17.833  19.702  1.00 24.34           H  
ATOM    432  HA  SER A  28      -0.673 -19.073  19.560  1.00 24.34           H  
ATOM    433 1HB  SER A  28       0.199 -16.578  21.060  1.00 24.34           H  
ATOM    434 2HB  SER A  28      -1.309 -17.436  21.332  1.00 24.34           H  
ATOM    435  HG  SER A  28      -0.041 -19.295  21.760  1.00 24.34           H  
ATOM    436  N   CYS A  29      -2.362 -17.513  18.537  1.00 23.46           N  
ATOM    437  CA  CYS A  29      -3.279 -16.734  17.707  1.00 23.46           C  
ATOM    438  C   CYS A  29      -3.801 -15.489  18.413  1.00 23.46           C  
ATOM    439  O   CYS A  29      -4.979 -15.407  18.764  1.00 23.46           O  
ATOM    440  CB  CYS A  29      -4.464 -17.596  17.282  1.00 23.46           C  
ATOM    441  SG  CYS A  29      -4.002 -19.014  16.264  1.00 23.46           S  
ATOM    442  H   CYS A  29      -2.694 -18.365  18.964  1.00 23.46           H  
ATOM    443  HA  CYS A  29      -2.741 -16.422  16.810  1.00 23.46           H  
ATOM    444 1HB  CYS A  29      -4.985 -17.965  18.165  1.00 23.46           H  
ATOM    445 2HB  CYS A  29      -5.170 -16.989  16.715  1.00 23.46           H  
ATOM    446  HG  CYS A  29      -3.359 -18.315  15.332  1.00 23.46           H  
ATOM    447  N   SER A  30      -2.915 -14.514  18.603  1.00 22.30           N  
ATOM    448  CA  SER A  30      -3.236 -13.272  19.313  1.00 22.30           C  
ATOM    449  C   SER A  30      -4.302 -12.420  18.611  1.00 22.30           C  
ATOM    450  O   SER A  30      -4.962 -11.597  19.246  1.00 22.30           O  
ATOM    451  CB  SER A  30      -1.985 -12.436  19.468  1.00 22.30           C  
ATOM    452  OG  SER A  30      -1.557 -11.950  18.223  1.00 22.30           O  
ATOM    453  H   SER A  30      -1.963 -14.698  18.282  1.00 22.30           H  
ATOM    454  HA  SER A  30      -3.611 -13.535  20.304  1.00 22.30           H  
ATOM    455 1HB  SER A  30      -2.184 -11.602  20.139  1.00 22.30           H  
ATOM    456 2HB  SER A  30      -1.198 -13.041  19.915  1.00 22.30           H  
ATOM    457  HG  SER A  30      -2.290 -11.412  17.881  1.00 22.30           H  
ATOM    458  N   SER A  31      -4.466 -12.632  17.304  1.00 21.21           N  
ATOM    459  CA  SER A  31      -5.442 -11.909  16.496  1.00 21.21           C  
ATOM    460  C   SER A  31      -5.340 -10.402  16.689  1.00 21.21           C  
ATOM    461  O   SER A  31      -4.243  -9.837  16.697  1.00 21.21           O  
ATOM    462  CB  SER A  31      -6.846 -12.381  16.836  1.00 21.21           C  
ATOM    463  OG  SER A  31      -7.790 -11.821  15.959  1.00 21.21           O  
ATOM    464  H   SER A  31      -3.885 -13.331  16.867  1.00 21.21           H  
ATOM    465  HA  SER A  31      -5.246 -12.132  15.446  1.00 21.21           H  
ATOM    466 1HB  SER A  31      -6.887 -13.469  16.773  1.00 21.21           H  
ATOM    467 2HB  SER A  31      -7.090 -12.108  17.862  1.00 21.21           H  
ATOM    468  HG  SER A  31      -7.570 -12.156  15.084  1.00 21.21           H  
ATOM    469  N   SER A  32      -6.496  -9.764  16.835  1.00 20.44           N  
ATOM    470  CA  SER A  32      -6.586  -8.327  17.054  1.00 20.44           C  
ATOM    471  C   SER A  32      -7.896  -7.952  17.736  1.00 20.44           C  
ATOM    472  O   SER A  32      -8.914  -8.604  17.505  1.00 20.44           O  
ATOM    473  CB  SER A  32      -6.543  -7.572  15.736  1.00 20.44           C  
ATOM    474  OG  SER A  32      -6.695  -6.173  15.938  1.00 20.44           O  
ATOM    475  H   SER A  32      -7.350 -10.314  16.791  1.00 20.44           H  
ATOM    476  HA  SER A  32      -5.729  -8.040  17.649  1.00 20.44           H  
ATOM    477 1HB  SER A  32      -5.594  -7.767  15.239  1.00 20.44           H  
ATOM    478 2HB  SER A  32      -7.337  -7.933  15.084  1.00 20.44           H  
ATOM    479  HG  SER A  32      -7.622  -6.025  16.310  1.00 20.44           H  
ATOM    480  N   PRO A  33      -7.904  -6.935  18.603  1.00 20.17           N  
ATOM    481  CA  PRO A  33      -9.100  -6.317  19.112  1.00 20.17           C  
ATOM    482  C   PRO A  33      -9.864  -5.788  17.915  1.00 20.17           C  
ATOM    483  O   PRO A  33      -9.248  -5.466  16.886  1.00 20.17           O  
ATOM    484  CB  PRO A  33      -8.563  -5.190  20.002  1.00 20.17           C  
ATOM    485  CG  PRO A  33      -7.176  -5.650  20.405  1.00 20.17           C  
ATOM    486  CD  PRO A  33      -6.652  -6.423  19.207  1.00 20.17           C  
ATOM    487  HA  PRO A  33      -9.692  -7.051  19.679  1.00 20.17           H  
ATOM    488 1HB  PRO A  33      -8.556  -4.246  19.436  1.00 20.17           H  
ATOM    489 2HB  PRO A  33      -9.234  -5.038  20.861  1.00 20.17           H  
ATOM    490 1HG  PRO A  33      -6.549  -4.780  20.657  1.00 20.17           H  
ATOM    491 2HG  PRO A  33      -7.234  -6.270  21.313  1.00 20.17           H  
ATOM    492 1HD  PRO A  33      -6.111  -5.764  18.511  1.00 20.17           H  
ATOM    493 2HD  PRO A  33      -6.027  -7.243  19.597  1.00 20.17           H  
ATOM    494  N   GLY A  34     -11.188  -5.761  18.024  1.00 20.44           N  
ATOM    495  CA  GLY A  34     -12.058  -5.230  16.982  1.00 20.44           C  
ATOM    496  C   GLY A  34     -12.674  -3.925  17.459  1.00 20.44           C  
ATOM    497  O   GLY A  34     -12.078  -3.207  18.261  1.00 20.44           O  
ATOM    498  H   GLY A  34     -11.612  -6.085  18.883  1.00 20.44           H  
ATOM    499 1HA  GLY A  34     -11.488  -5.063  16.068  1.00 20.44           H  
ATOM    500 2HA  GLY A  34     -12.842  -5.951  16.754  1.00 20.44           H  
ATOM    501  N   VAL A  35     -13.875  -3.625  16.980  1.00 21.21           N  
ATOM    502  CA  VAL A  35     -14.547  -2.395  17.374  1.00 21.21           C  
ATOM    503  C   VAL A  35     -15.257  -2.613  18.703  1.00 21.21           C  
ATOM    504  O   VAL A  35     -16.009  -3.572  18.859  1.00 21.21           O  
ATOM    505  CB  VAL A  35     -15.563  -1.966  16.302  1.00 21.21           C  
ATOM    506  CG1 VAL A  35     -16.321  -0.730  16.766  1.00 21.21           C  
ATOM    507  CG2 VAL A  35     -14.825  -1.691  15.001  1.00 21.21           C  
ATOM    508  H   VAL A  35     -14.325  -4.252  16.329  1.00 21.21           H  
ATOM    509  HA  VAL A  35     -13.805  -1.605  17.493  1.00 21.21           H  
ATOM    510  HB  VAL A  35     -16.291  -2.763  16.152  1.00 21.21           H  
ATOM    511 1HG1 VAL A  35     -17.042  -0.438  16.004  1.00 21.21           H  
ATOM    512 2HG1 VAL A  35     -16.850  -0.951  17.696  1.00 21.21           H  
ATOM    513 3HG1 VAL A  35     -15.619   0.084  16.933  1.00 21.21           H  
ATOM    514 1HG2 VAL A  35     -15.540  -1.392  14.232  1.00 21.21           H  
ATOM    515 2HG2 VAL A  35     -14.103  -0.889  15.157  1.00 21.21           H  
ATOM    516 3HG2 VAL A  35     -14.304  -2.591  14.680  1.00 21.21           H  
ATOM    517  N   LYS A  36     -14.986  -1.746  19.671  1.00 22.30           N  
ATOM    518  CA  LYS A  36     -15.599  -1.889  20.984  1.00 22.30           C  
ATOM    519  C   LYS A  36     -17.125  -1.839  20.946  1.00 22.30           C  
ATOM    520  O   LYS A  36     -17.715  -0.975  20.299  1.00 22.30           O  
ATOM    521  CB  LYS A  36     -15.095  -0.827  21.965  1.00 22.30           C  
ATOM    522  CG  LYS A  36     -15.706  -1.016  23.347  1.00 22.30           C  
ATOM    523  CD  LYS A  36     -15.250  -0.055  24.396  1.00 22.30           C  
ATOM    524  CE  LYS A  36     -15.930  -0.432  25.727  1.00 22.30           C  
ATOM    525  NZ  LYS A  36     -17.422  -0.165  25.714  1.00 22.30           N  
ATOM    526  H   LYS A  36     -14.348  -0.987  19.492  1.00 22.30           H  
ATOM    527  HA  LYS A  36     -15.319  -2.864  21.378  1.00 22.30           H  
ATOM    528 1HB  LYS A  36     -14.011  -0.885  22.053  1.00 22.30           H  
ATOM    529 2HB  LYS A  36     -15.355   0.166  21.603  1.00 22.30           H  
ATOM    530 1HG  LYS A  36     -16.755  -0.858  23.257  1.00 22.30           H  
ATOM    531 2HG  LYS A  36     -15.541  -2.034  23.697  1.00 22.30           H  
ATOM    532 1HD  LYS A  36     -14.169  -0.105  24.505  1.00 22.30           H  
ATOM    533 2HD  LYS A  36     -15.537   0.959  24.121  1.00 22.30           H  
ATOM    534 1HE  LYS A  36     -15.770  -1.493  25.905  1.00 22.30           H  
ATOM    535 2HE  LYS A  36     -15.480   0.132  26.539  1.00 22.30           H  
ATOM    536 1HZ  LYS A  36     -17.834  -0.454  26.617  1.00 22.30           H  
ATOM    537 2HZ  LYS A  36     -17.603   0.803  25.575  1.00 22.30           H  
ATOM    538 3HZ  LYS A  36     -17.920  -0.692  24.958  1.00 22.30           H  
ATOM    539  N   SER A  37     -17.748  -2.776  21.659  1.00 23.46           N  
ATOM    540  CA  SER A  37     -19.195  -2.824  21.792  1.00 23.46           C  
ATOM    541  C   SER A  37     -19.713  -1.591  22.541  1.00 23.46           C  
ATOM    542  O   SER A  37     -19.069  -1.140  23.490  1.00 23.46           O  
ATOM    543  CB  SER A  37     -19.610  -4.057  22.585  1.00 23.46           C  
ATOM    544  OG  SER A  37     -21.000  -4.056  22.854  1.00 23.46           O  
ATOM    545  H   SER A  37     -17.191  -3.470  22.132  1.00 23.46           H  
ATOM    546  HA  SER A  37     -19.600  -2.873  20.785  1.00 23.46           H  
ATOM    547 1HB  SER A  37     -19.344  -4.953  22.030  1.00 23.46           H  
ATOM    548 2HB  SER A  37     -19.061  -4.079  23.531  1.00 23.46           H  
ATOM    549  HG  SER A  37     -21.157  -4.844  23.387  1.00 23.46           H  
ATOM    550  N   PRO A  38     -20.894  -1.048  22.175  1.00 24.34           N  
ATOM    551  CA  PRO A  38     -21.560   0.049  22.854  1.00 24.34           C  
ATOM    552  C   PRO A  38     -21.977  -0.340  24.279  1.00 24.34           C  
ATOM    553  O   PRO A  38     -22.221   0.544  25.099  1.00 24.34           O  
ATOM    554  CB  PRO A  38     -22.760   0.341  21.943  1.00 24.34           C  
ATOM    555  CG  PRO A  38     -23.001  -0.946  21.188  1.00 24.34           C  
ATOM    556  CD  PRO A  38     -21.627  -1.542  20.981  1.00 24.34           C  
ATOM    557  HA  PRO A  38     -20.879   0.910  22.879  1.00 24.34           H  
ATOM    558 1HB  PRO A  38     -23.625   0.638  22.555  1.00 24.34           H  
ATOM    559 2HB  PRO A  38     -22.528   1.190  21.281  1.00 24.34           H  
ATOM    560 1HG  PRO A  38     -23.644  -1.601  21.780  1.00 24.34           H  
ATOM    561 2HG  PRO A  38     -23.530  -0.743  20.246  1.00 24.34           H  
ATOM    562 1HD  PRO A  38     -21.744  -2.627  20.979  1.00 24.34           H  
ATOM    563 2HD  PRO A  38     -21.161  -1.163  20.056  1.00 24.34           H  
ATOM    564  N   ASP A  39     -22.031  -1.660  24.563  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.399  -2.246  25.860  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.879  -2.159  26.262  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.661  -1.305  25.807  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.536  -1.663  26.996  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.046  -2.062  26.888  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.764  -3.176  26.520  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.197  -1.220  27.148  1.00 24.67           O  
ATOM    572  H   ASP A  39     -21.783  -2.335  23.840  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.153  -3.306  25.801  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.614  -0.587  27.051  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.912  -2.041  27.945  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.260  -3.108  27.119  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.628  -3.226  27.605  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.037  -1.966  28.339  1.00 24.67           C  
ATOM    579  O   ALA A  40     -25.214  -1.310  28.974  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.771  -4.426  28.523  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.569  -3.773  27.444  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.285  -3.352  26.745  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.805  -4.503  28.857  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.495  -5.334  27.986  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.120  -4.303  29.387  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.317  -1.622  28.209  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.965  -0.437  28.796  1.00 24.67           C  
ATOM    588  C   SER A  41     -27.622   0.863  28.053  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.265   1.885  28.276  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.635  -0.282  30.282  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.427   0.399  30.490  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.903  -2.240  27.668  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.044  -0.578  28.720  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.443   0.255  30.775  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.576  -1.268  30.739  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.766  -0.097  29.991  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.656   0.816  27.128  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.339   1.970  26.297  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.932   1.663  24.934  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.731   2.425  24.390  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.838   2.185  26.193  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.130   2.473  27.509  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.580   3.779  28.153  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.535   4.840  27.519  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.001   3.721  29.411  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.110  -0.033  26.980  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.810   2.862  26.704  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.397   1.290  25.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.627   2.997  25.502  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.346   1.652  28.200  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.058   2.524  27.317  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.305   4.552  29.879  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.017   2.843  29.897  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.657   0.446  24.455  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.205  -0.060  23.197  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.729  -0.050  23.270  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.427   0.131  22.271  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.725  -1.485  22.935  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.102  -2.053  21.563  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.455  -3.390  21.286  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.979  -4.450  22.133  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.417  -5.646  22.342  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.273  -5.986  21.779  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.065  -6.466  23.135  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.987  -0.140  24.954  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.880   0.585  22.383  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.645  -1.524  23.039  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.141  -2.149  23.688  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.185  -2.188  21.525  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.795  -1.354  20.786  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.627  -3.668  20.248  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.385  -3.314  21.467  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.867  -4.302  22.613  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.797  -5.337  21.170  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.874  -6.897  21.955  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.954  -6.123  23.525  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.708  -7.386  23.340  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.222  -0.288  24.482  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.628  -0.392  24.810  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.088   0.746  25.723  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.033   0.569  26.493  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -30.877  -1.721  25.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.496  -2.883  24.680  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.227  -3.294  23.589  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.435  -3.714  24.763  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.632  -4.331  23.033  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.530  -4.601  23.725  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.555  -0.397  25.229  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.223  -0.355  23.898  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -30.308  -1.755  26.443  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.933  -1.807  25.770  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.070  -2.873  23.246  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -28.590  -3.769  25.451  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.056  -4.803  22.148  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.412   1.896  25.682  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.812   3.003  26.548  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.265   3.381  26.317  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.732   3.440  25.176  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.943   4.222  26.309  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.394   5.318  27.072  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.615   2.021  25.055  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.697   2.688  27.587  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.915   3.990  26.574  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -29.958   4.474  25.251  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.348   5.409  26.881  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.981   3.640  27.404  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.380   4.028  27.314  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.511   5.478  26.895  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.534   6.231  26.941  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.077   3.819  28.642  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.595   4.715  29.601  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.538   3.559  28.309  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.864   3.407  26.558  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.151   3.960  28.517  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -34.917   2.796  28.981  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.814   5.594  29.267  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.724   5.856  26.509  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.058   7.216  26.118  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.310   7.656  26.865  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.922   6.852  27.570  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.293   7.318  24.599  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.466   6.576  24.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.097   6.754  23.831  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.458   5.163  26.490  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.240   7.881  26.397  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.436   8.362  24.324  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.223   6.947  24.717  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.281   6.837  22.762  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.200   7.319  24.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.949   5.707  24.086  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.695   8.917  26.702  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.909   9.439  27.325  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.485  10.608  26.569  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.763  11.408  25.975  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.666   9.912  28.743  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.860  10.452  29.302  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.140   9.530  26.125  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.656   8.645  27.341  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.320   9.078  29.352  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.886  10.671  28.747  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.095  11.277  28.777  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.801  10.697  26.602  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.479  11.843  26.046  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.173  13.027  26.960  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.807  12.797  28.119  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.979  11.606  25.961  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.332   9.977  27.072  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.093  12.010  25.051  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.467  12.487  25.544  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.180  10.746  25.324  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.373  11.419  26.958  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.191  14.271  26.450  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.142  15.502  27.217  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.334  15.557  28.161  1.00 24.67           C  
ATOM    715  O   PRO A  50     -43.399  15.027  27.845  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.246  16.586  26.137  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.729  15.931  24.881  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.151  14.483  24.985  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.194  15.560  27.768  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.289  16.922  26.046  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.654  17.464  26.433  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.148  16.434  23.996  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.636  16.040  24.820  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.135  14.316  24.527  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.350  13.896  24.512  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.167  16.219  29.300  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.258  16.354  30.261  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.451  17.809  30.667  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.557  18.431  31.242  1.00 24.67           O  
ATOM    730  CB  SER A  51     -42.980  15.513  31.490  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.989  15.679  32.449  1.00 24.67           O  
ATOM    732  H   SER A  51     -41.270  16.632  29.511  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.180  16.004  29.796  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.908  14.463  31.207  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -42.021  15.805  31.915  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.122  16.636  32.539  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.611  18.352  30.318  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.947  19.743  30.594  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.031  20.030  32.080  1.00 24.67           C  
ATOM    740  O   SER A  52     -45.510  19.199  32.853  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.263  20.118  29.950  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.631  21.438  30.284  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.288  17.770  29.844  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.162  20.373  30.172  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -46.180  20.023  28.869  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.039  19.429  30.282  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.482  21.581  29.851  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.590  21.223  32.459  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.670  21.707  33.831  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.796  22.735  33.998  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.895  23.398  35.030  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.339  22.305  34.246  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.008  23.413  33.452  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.194  21.829  31.755  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.886  20.861  34.482  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.386  22.604  35.293  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.561  21.547  34.158  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.679  24.077  33.630  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.614  22.902  32.955  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.700  23.883  32.973  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.761  23.599  34.032  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.259  22.479  34.149  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.351  23.965  31.589  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.468  25.001  31.452  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.907  26.703  31.700  1.00 24.67           S  
ATOM    766  CE  MET A  54     -47.977  26.968  30.195  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.494  22.320  32.127  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.267  24.856  33.204  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.590  24.190  30.844  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.775  22.993  31.338  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.891  24.928  30.451  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.260  24.780  32.160  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.563  27.977  30.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.164  26.242  30.136  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.635  26.845  29.333  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.137  24.647  34.767  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.164  24.560  35.803  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.392  25.360  35.416  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.431  25.272  36.069  1.00 24.67           O  
ATOM    780  CB  THR A  55     -49.685  25.182  37.114  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.472  26.597  36.900  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.379  24.531  37.550  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.662  25.527  34.624  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.447  23.518  35.948  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.444  25.045  37.884  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.343  27.032  36.625  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -48.039  24.985  38.479  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.538  23.464  37.703  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.623  24.676  36.778  1.00 24.67           H  
ATOM    790  N   SER A  56     -51.225  26.189  34.389  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.206  27.168  33.943  1.00 24.67           C  
ATOM    792  C   SER A  56     -52.319  28.230  35.051  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.794  28.004  36.150  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.549  26.501  33.570  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.196  25.888  34.649  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.345  26.144  33.902  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.816  27.638  33.041  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.217  27.238  33.162  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.382  25.766  32.786  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.734  26.163  35.449  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.780  29.460  34.739  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.120  30.510  35.686  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.428  30.225  36.409  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.293  29.517  35.894  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.221  31.753  34.794  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.613  31.222  33.439  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.894  29.888  33.318  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.300  30.617  36.409  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.974  32.443  35.211  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.263  32.290  34.785  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.709  31.120  33.382  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.321  31.937  32.654  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -53.514  29.231  32.725  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -51.895  30.031  32.876  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.600  30.834  37.574  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.863  30.735  38.297  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.930  31.655  37.719  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.723  32.863  37.587  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.646  31.047  39.782  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.921  31.108  40.625  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.648  29.784  40.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.087  28.766  41.201  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -58.931  29.800  40.401  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.850  31.386  37.963  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.227  29.711  38.211  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.995  30.294  40.220  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.144  32.009  39.878  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -56.656  31.450  41.623  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.606  31.819  40.167  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -59.486  28.973  40.469  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -59.346  30.677  40.051  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.068  31.069  37.364  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.200  31.816  36.833  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.765  32.763  37.889  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.861  32.394  39.069  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.281  30.864  36.364  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.403  31.567  35.917  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.148  30.068  37.474  1.00 24.67           H  
ATOM    839  HA  SER A  59     -58.857  32.411  35.985  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.896  30.234  35.564  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.566  30.212  37.188  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.595  32.223  36.603  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.161  33.959  37.459  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.751  34.949  38.352  1.00 24.67           C  
ATOM    845  C   SER A  60     -61.537  35.988  37.563  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.708  36.233  37.851  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.079  36.388  36.494  1.00 24.67           O  
ATOM    848  CB  SER A  60     -59.667  35.632  39.171  1.00 24.67           C  
ATOM    849  OG  SER A  60     -60.215  36.611  40.011  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.039  34.189  36.482  1.00 24.67           H  
ATOM    851  HA  SER A  60     -61.437  34.441  39.032  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -59.137  34.889  39.770  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.940  36.089  38.501  1.00 24.67           H  
ATOM    854  HG  SER A  60     -60.811  36.145  40.604  1.00 24.67           H  
ENDMDL

