REMARK ID 140242 MODEL 1 2021-10-16_00000181_3_19
PFRMAT TS
TARGET 2021-10-16_00000181_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.147  -0.736   3.221  1.00 10.42           N  
ATOM      2  CA  GLY A   1       2.176   0.025   3.926  1.00 10.42           C  
ATOM      3  C   GLY A   1       2.358   1.414   3.320  1.00 10.42           C  
ATOM      4  O   GLY A   1       2.404   2.432   4.029  1.00 10.42           O  
ATOM      5  H   GLY A   1       0.315  -1.018   3.754  1.00 10.42           H  
ATOM      6 1HA  GLY A   1       1.896   0.111   4.974  1.00 10.42           H  
ATOM      7 2HA  GLY A   1       3.119  -0.521   3.886  1.00 10.42           H  
ATOM      8  N   VAL A   2       2.380   1.453   1.988  1.00  9.74           N  
ATOM      9  CA  VAL A   2       2.613   2.683   1.231  1.00  9.74           C  
ATOM     10  C   VAL A   2       1.592   3.759   1.563  1.00  9.74           C  
ATOM     11  O   VAL A   2       1.941   4.927   1.711  1.00  9.74           O  
ATOM     12  CB  VAL A   2       2.557   2.397  -0.280  1.00  9.74           C  
ATOM     13  CG1 VAL A   2       2.587   3.701  -1.054  1.00  9.74           C  
ATOM     14  CG2 VAL A   2       3.710   1.513  -0.669  1.00  9.74           C  
ATOM     15  H   VAL A   2       2.278   0.574   1.495  1.00  9.74           H  
ATOM     16  HA  VAL A   2       3.607   3.057   1.475  1.00  9.74           H  
ATOM     17  HB  VAL A   2       1.636   1.900  -0.511  1.00  9.74           H  
ATOM     18 1HG1 VAL A   2       2.528   3.489  -2.120  1.00  9.74           H  
ATOM     19 2HG1 VAL A   2       1.743   4.318  -0.762  1.00  9.74           H  
ATOM     20 3HG1 VAL A   2       3.514   4.232  -0.837  1.00  9.74           H  
ATOM     21 1HG2 VAL A   2       3.661   1.303  -1.738  1.00  9.74           H  
ATOM     22 2HG2 VAL A   2       4.651   2.016  -0.436  1.00  9.74           H  
ATOM     23 3HG2 VAL A   2       3.651   0.578  -0.111  1.00  9.74           H  
ATOM     24  N   TRP A   3       0.333   3.371   1.685  1.00  8.91           N  
ATOM     25  CA  TRP A   3      -0.707   4.328   2.015  1.00  8.91           C  
ATOM     26  C   TRP A   3      -1.188   4.177   3.449  1.00  8.91           C  
ATOM     27  O   TRP A   3      -2.321   4.545   3.767  1.00  8.91           O  
ATOM     28  CB  TRP A   3      -1.871   4.216   1.046  1.00  8.91           C  
ATOM     29  CG  TRP A   3      -1.466   4.569  -0.335  1.00  8.91           C  
ATOM     30  CD1 TRP A   3      -1.407   5.817  -0.870  1.00  8.91           C  
ATOM     31  CD2 TRP A   3      -1.066   3.659  -1.383  1.00  8.91           C  
ATOM     32  NE1 TRP A   3      -0.986   5.750  -2.174  1.00  8.91           N  
ATOM     33  CE2 TRP A   3      -0.770   4.436  -2.504  1.00  8.91           C  
ATOM     34  CE3 TRP A   3      -0.931   2.269  -1.458  1.00  8.91           C  
ATOM     35  CZ2 TRP A   3      -0.342   3.872  -3.693  1.00  8.91           C  
ATOM     36  CZ3 TRP A   3      -0.502   1.703  -2.650  1.00  8.91           C  
ATOM     37  CH2 TRP A   3      -0.213   2.484  -3.738  1.00  8.91           C  
ATOM     38  H   TRP A   3       0.101   2.397   1.557  1.00  8.91           H  
ATOM     39  HA  TRP A   3      -0.291   5.326   1.912  1.00  8.91           H  
ATOM     40 1HB  TRP A   3      -2.255   3.196   1.049  1.00  8.91           H  
ATOM     41 2HB  TRP A   3      -2.677   4.879   1.357  1.00  8.91           H  
ATOM     42  HD1 TRP A   3      -1.651   6.735  -0.337  1.00  8.91           H  
ATOM     43  HE1 TRP A   3      -0.855   6.539  -2.790  1.00  8.91           H  
ATOM     44  HE3 TRP A   3      -1.158   1.641  -0.596  1.00  8.91           H  
ATOM     45  HZ2 TRP A   3      -0.111   4.478  -4.569  1.00  8.91           H  
ATOM     46  HZ3 TRP A   3      -0.399   0.618  -2.702  1.00  8.91           H  
ATOM     47  HH2 TRP A   3       0.123   2.008  -4.659  1.00  8.91           H  
ATOM     48  N   GLU A   4      -0.341   3.615   4.317  1.00  8.00           N  
ATOM     49  CA  GLU A   4      -0.708   3.468   5.715  1.00  8.00           C  
ATOM     50  C   GLU A   4       0.112   4.446   6.552  1.00  8.00           C  
ATOM     51  O   GLU A   4      -0.432   5.197   7.368  1.00  8.00           O  
ATOM     52  CB  GLU A   4      -0.448   2.035   6.182  1.00  8.00           C  
ATOM     53  CG  GLU A   4      -1.247   0.976   5.430  1.00  8.00           C  
ATOM     54  CD  GLU A   4      -0.906  -0.428   5.846  1.00  8.00           C  
ATOM     55  OE1 GLU A   4      -0.451  -0.623   6.944  1.00  8.00           O  
ATOM     56  OE2 GLU A   4      -1.024  -1.299   5.011  1.00  8.00           O  
ATOM     57  H   GLU A   4       0.584   3.312   4.019  1.00  8.00           H  
ATOM     58  HA  GLU A   4      -1.766   3.700   5.839  1.00  8.00           H  
ATOM     59 1HB  GLU A   4       0.611   1.807   6.083  1.00  8.00           H  
ATOM     60 2HB  GLU A   4      -0.699   1.952   7.240  1.00  8.00           H  
ATOM     61 1HG  GLU A   4      -2.308   1.148   5.604  1.00  8.00           H  
ATOM     62 2HG  GLU A   4      -1.061   1.090   4.361  1.00  8.00           H  
ATOM     63  N   GLU A   5       1.420   4.537   6.277  1.00  7.04           N  
ATOM     64  CA  GLU A   5       2.258   5.447   7.064  1.00  7.04           C  
ATOM     65  C   GLU A   5       2.202   6.856   6.507  1.00  7.04           C  
ATOM     66  O   GLU A   5       3.198   7.400   6.043  1.00  7.04           O  
ATOM     67  CB  GLU A   5       3.721   4.999   7.085  1.00  7.04           C  
ATOM     68  CG  GLU A   5       3.987   3.677   7.750  1.00  7.04           C  
ATOM     69  CD  GLU A   5       5.471   3.389   7.868  1.00  7.04           C  
ATOM     70  OE1 GLU A   5       6.257   4.158   7.345  1.00  7.04           O  
ATOM     71  OE2 GLU A   5       5.817   2.412   8.486  1.00  7.04           O  
ATOM     72  H   GLU A   5       1.833   3.928   5.570  1.00  7.04           H  
ATOM     73  HA  GLU A   5       1.884   5.471   8.088  1.00  7.04           H  
ATOM     74 1HB  GLU A   5       4.071   4.913   6.055  1.00  7.04           H  
ATOM     75 2HB  GLU A   5       4.332   5.748   7.570  1.00  7.04           H  
ATOM     76 1HG  GLU A   5       3.548   3.686   8.743  1.00  7.04           H  
ATOM     77 2HG  GLU A   5       3.505   2.889   7.168  1.00  7.04           H  
ATOM     78  N   LEU A   6       1.019   7.439   6.577  1.00  6.03           N  
ATOM     79  CA  LEU A   6       0.795   8.775   6.062  1.00  6.03           C  
ATOM     80  C   LEU A   6       0.772   9.778   7.196  1.00  6.03           C  
ATOM     81  O   LEU A   6       1.176  10.919   7.015  1.00  6.03           O  
ATOM     82  CB  LEU A   6      -0.499   8.793   5.258  1.00  6.03           C  
ATOM     83  CG  LEU A   6      -0.485   7.822   4.060  1.00  6.03           C  
ATOM     84  CD1 LEU A   6      -1.823   7.872   3.346  1.00  6.03           C  
ATOM     85  CD2 LEU A   6       0.670   8.183   3.128  1.00  6.03           C  
ATOM     86  H   LEU A   6       0.269   6.889   6.980  1.00  6.03           H  
ATOM     87  HA  LEU A   6       1.619   9.032   5.397  1.00  6.03           H  
ATOM     88 1HB  LEU A   6      -1.326   8.511   5.912  1.00  6.03           H  
ATOM     89 2HB  LEU A   6      -0.671   9.799   4.885  1.00  6.03           H  
ATOM     90  HG  LEU A   6      -0.340   6.805   4.426  1.00  6.03           H  
ATOM     91 1HD1 LEU A   6      -1.821   7.178   2.510  1.00  6.03           H  
ATOM     92 2HD1 LEU A   6      -2.615   7.595   4.041  1.00  6.03           H  
ATOM     93 3HD1 LEU A   6      -1.996   8.881   2.976  1.00  6.03           H  
ATOM     94 1HD2 LEU A   6       0.697   7.491   2.286  1.00  6.03           H  
ATOM     95 2HD2 LEU A   6       0.541   9.199   2.751  1.00  6.03           H  
ATOM     96 3HD2 LEU A   6       1.614   8.121   3.671  1.00  6.03           H  
ATOM     97  N   PHE A   7       0.302   9.334   8.368  1.00  4.96           N  
ATOM     98  CA  PHE A   7       0.173  10.135   9.595  1.00  4.96           C  
ATOM     99  C   PHE A   7      -0.807  11.314   9.529  1.00  4.96           C  
ATOM    100  O   PHE A   7      -0.692  12.296  10.277  1.00  4.96           O  
ATOM    101  CB  PHE A   7       1.558  10.609  10.019  1.00  4.96           C  
ATOM    102  CG  PHE A   7       2.502   9.445  10.115  1.00  4.96           C  
ATOM    103  CD1 PHE A   7       3.504   9.263   9.172  1.00  4.96           C  
ATOM    104  CD2 PHE A   7       2.357   8.503  11.117  1.00  4.96           C  
ATOM    105  CE1 PHE A   7       4.340   8.172   9.240  1.00  4.96           C  
ATOM    106  CE2 PHE A   7       3.194   7.409  11.182  1.00  4.96           C  
ATOM    107  CZ  PHE A   7       4.185   7.244  10.242  1.00  4.96           C  
ATOM    108  H   PHE A   7       0.012   8.369   8.413  1.00  4.96           H  
ATOM    109  HA  PHE A   7      -0.189   9.467  10.377  1.00  4.96           H  
ATOM    110 1HB  PHE A   7       1.957  11.335   9.310  1.00  4.96           H  
ATOM    111 2HB  PHE A   7       1.500  11.092  10.994  1.00  4.96           H  
ATOM    112  HD1 PHE A   7       3.622   9.995   8.368  1.00  4.96           H  
ATOM    113  HD2 PHE A   7       1.565   8.628  11.857  1.00  4.96           H  
ATOM    114  HE1 PHE A   7       5.117   8.037   8.497  1.00  4.96           H  
ATOM    115  HE2 PHE A   7       3.068   6.672  11.975  1.00  4.96           H  
ATOM    116  HZ  PHE A   7       4.845   6.377  10.288  1.00  4.96           H  
ATOM    117  N   ASN A   8      -1.839  11.192   8.702  1.00  3.88           N  
ATOM    118  CA  ASN A   8      -2.848  12.244   8.631  1.00  3.88           C  
ATOM    119  C   ASN A   8      -3.790  12.103   9.815  1.00  3.88           C  
ATOM    120  O   ASN A   8      -4.887  11.561   9.695  1.00  3.88           O  
ATOM    121  CB  ASN A   8      -3.578  12.145   7.301  1.00  3.88           C  
ATOM    122  CG  ASN A   8      -4.554  13.255   7.011  1.00  3.88           C  
ATOM    123  OD1 ASN A   8      -5.261  13.765   7.890  1.00  3.88           O  
ATOM    124  ND2 ASN A   8      -4.597  13.651   5.759  1.00  3.88           N  
ATOM    125  H   ASN A   8      -1.907  10.381   8.106  1.00  3.88           H  
ATOM    126  HA  ASN A   8      -2.361  13.217   8.703  1.00  3.88           H  
ATOM    127 1HB  ASN A   8      -2.833  12.131   6.498  1.00  3.88           H  
ATOM    128 2HB  ASN A   8      -4.111  11.197   7.257  1.00  3.88           H  
ATOM    129 1HD2 ASN A   8      -5.215  14.387   5.487  1.00  3.88           H  
ATOM    130 2HD2 ASN A   8      -4.007  13.217   5.078  1.00  3.88           H  
ATOM    131  N   VAL A   9      -3.350  12.611  10.960  1.00  2.91           N  
ATOM    132  CA  VAL A   9      -4.075  12.448  12.215  1.00  2.91           C  
ATOM    133  C   VAL A   9      -5.268  13.378  12.467  1.00  2.91           C  
ATOM    134  O   VAL A   9      -6.263  12.936  13.046  1.00  2.91           O  
ATOM    135  CB  VAL A   9      -3.063  12.558  13.374  1.00  2.91           C  
ATOM    136  CG1 VAL A   9      -2.083  11.398  13.314  1.00  2.91           C  
ATOM    137  CG2 VAL A   9      -2.275  13.862  13.251  1.00  2.91           C  
ATOM    138  H   VAL A   9      -2.418  13.016  10.945  1.00  2.91           H  
ATOM    139  HA  VAL A   9      -4.457  11.428  12.225  1.00  2.91           H  
ATOM    140  HB  VAL A   9      -3.592  12.525  14.332  1.00  2.91           H  
ATOM    141 1HG1 VAL A   9      -1.372  11.486  14.138  1.00  2.91           H  
ATOM    142 2HG1 VAL A   9      -2.629  10.462  13.401  1.00  2.91           H  
ATOM    143 3HG1 VAL A   9      -1.551  11.417  12.381  1.00  2.91           H  
ATOM    144 1HG2 VAL A   9      -1.554  13.925  14.068  1.00  2.91           H  
ATOM    145 2HG2 VAL A   9      -1.753  13.870  12.300  1.00  2.91           H  
ATOM    146 3HG2 VAL A   9      -2.933  14.709  13.309  1.00  2.91           H  
ATOM    147  N   GLY A  10      -5.228  14.630  12.007  1.00  2.12           N  
ATOM    148  CA  GLY A  10      -6.361  15.518  12.247  1.00  2.12           C  
ATOM    149  C   GLY A  10      -6.421  15.944  13.715  1.00  2.12           C  
ATOM    150  O   GLY A  10      -7.494  15.985  14.310  1.00  2.12           O  
ATOM    151  H   GLY A  10      -4.402  15.001  11.556  1.00  2.12           H  
ATOM    152 1HA  GLY A  10      -6.270  16.400  11.617  1.00  2.12           H  
ATOM    153 2HA  GLY A  10      -7.286  15.015  11.968  1.00  2.12           H  
ATOM    154  N   ASP A  11      -5.251  16.125  14.330  1.00  1.55           N  
ATOM    155  CA  ASP A  11      -5.179  16.473  15.755  1.00  1.55           C  
ATOM    156  C   ASP A  11      -5.842  17.807  16.070  1.00  1.55           C  
ATOM    157  O   ASP A  11      -5.657  18.775  15.341  1.00  1.55           O  
ATOM    158  CB  ASP A  11      -3.723  16.505  16.241  1.00  1.55           C  
ATOM    159  CG  ASP A  11      -3.095  15.109  16.439  1.00  1.55           C  
ATOM    160  OD1 ASP A  11      -3.806  14.131  16.393  1.00  1.55           O  
ATOM    161  OD2 ASP A  11      -1.910  15.045  16.663  1.00  1.55           O  
ATOM    162  H   ASP A  11      -4.418  16.103  13.750  1.00  1.55           H  
ATOM    163  HA  ASP A  11      -5.704  15.700  16.316  1.00  1.55           H  
ATOM    164 1HB  ASP A  11      -3.118  17.046  15.511  1.00  1.55           H  
ATOM    165 2HB  ASP A  11      -3.668  17.054  17.183  1.00  1.55           H  
ATOM    166  N   ASP A  12      -6.560  17.884  17.193  1.00  1.17           N  
ATOM    167  CA  ASP A  12      -7.202  19.144  17.576  1.00  1.17           C  
ATOM    168  C   ASP A  12      -6.324  19.995  18.477  1.00  1.17           C  
ATOM    169  O   ASP A  12      -5.919  19.566  19.559  1.00  1.17           O  
ATOM    170  CB  ASP A  12      -8.535  18.915  18.290  1.00  1.17           C  
ATOM    171  CG  ASP A  12      -9.662  18.372  17.398  1.00  1.17           C  
ATOM    172  OD1 ASP A  12      -9.569  18.463  16.190  1.00  1.17           O  
ATOM    173  OD2 ASP A  12     -10.619  17.882  17.953  1.00  1.17           O  
ATOM    174  H   ASP A  12      -6.679  17.060  17.766  1.00  1.17           H  
ATOM    175  HA  ASP A  12      -7.399  19.719  16.672  1.00  1.17           H  
ATOM    176 1HB  ASP A  12      -8.389  18.231  19.125  1.00  1.17           H  
ATOM    177 2HB  ASP A  12      -8.865  19.865  18.707  1.00  1.17           H  
ATOM    178  N   VAL A  13      -6.040  21.203  18.018  1.00  0.94           N  
ATOM    179  CA  VAL A  13      -5.216  22.147  18.748  1.00  0.94           C  
ATOM    180  C   VAL A  13      -6.066  23.324  19.157  1.00  0.94           C  
ATOM    181  O   VAL A  13      -6.729  23.934  18.322  1.00  0.94           O  
ATOM    182  CB  VAL A  13      -4.055  22.642  17.873  1.00  0.94           C  
ATOM    183  CG1 VAL A  13      -3.216  23.655  18.629  1.00  0.94           C  
ATOM    184  CG2 VAL A  13      -3.247  21.472  17.443  1.00  0.94           C  
ATOM    185  H   VAL A  13      -6.409  21.481  17.108  1.00  0.94           H  
ATOM    186  HA  VAL A  13      -4.820  21.665  19.640  1.00  0.94           H  
ATOM    187  HB  VAL A  13      -4.457  23.139  16.991  1.00  0.94           H  
ATOM    188 1HG1 VAL A  13      -2.414  23.987  17.989  1.00  0.94           H  
ATOM    189 2HG1 VAL A  13      -3.832  24.511  18.916  1.00  0.94           H  
ATOM    190 3HG1 VAL A  13      -2.799  23.194  19.521  1.00  0.94           H  
ATOM    191 1HG2 VAL A  13      -2.437  21.810  16.810  1.00  0.94           H  
ATOM    192 2HG2 VAL A  13      -2.841  20.965  18.316  1.00  0.94           H  
ATOM    193 3HG2 VAL A  13      -3.889  20.788  16.888  1.00  0.94           H  
ATOM    194  N   TYR A  14      -6.063  23.637  20.437  1.00  0.81           N  
ATOM    195  CA  TYR A  14      -6.880  24.739  20.902  1.00  0.81           C  
ATOM    196  C   TYR A  14      -6.046  25.976  21.159  1.00  0.81           C  
ATOM    197  O   TYR A  14      -4.922  25.901  21.658  1.00  0.81           O  
ATOM    198  CB  TYR A  14      -7.659  24.300  22.133  1.00  0.81           C  
ATOM    199  CG  TYR A  14      -8.730  23.279  21.791  1.00  0.81           C  
ATOM    200  CD1 TYR A  14      -8.403  21.930  21.681  1.00  0.81           C  
ATOM    201  CD2 TYR A  14     -10.041  23.687  21.615  1.00  0.81           C  
ATOM    202  CE1 TYR A  14      -9.381  21.003  21.382  1.00  0.81           C  
ATOM    203  CE2 TYR A  14     -11.021  22.759  21.329  1.00  0.81           C  
ATOM    204  CZ  TYR A  14     -10.697  21.420  21.207  1.00  0.81           C  
ATOM    205  OH  TYR A  14     -11.679  20.490  20.919  1.00  0.81           O  
ATOM    206  H   TYR A  14      -5.500  23.107  21.087  1.00  0.81           H  
ATOM    207  HA  TYR A  14      -7.600  24.996  20.128  1.00  0.81           H  
ATOM    208 1HB  TYR A  14      -6.982  23.866  22.870  1.00  0.81           H  
ATOM    209 2HB  TYR A  14      -8.141  25.167  22.588  1.00  0.81           H  
ATOM    210  HD1 TYR A  14      -7.372  21.602  21.823  1.00  0.81           H  
ATOM    211  HD2 TYR A  14     -10.303  24.745  21.709  1.00  0.81           H  
ATOM    212  HE1 TYR A  14      -9.122  19.946  21.291  1.00  0.81           H  
ATOM    213  HE2 TYR A  14     -12.053  23.090  21.195  1.00  0.81           H  
ATOM    214  HH  TYR A  14     -11.281  19.718  20.491  1.00  0.81           H  
ATOM    215  N   ALA A  15      -6.641  27.112  20.847  1.00  0.74           N  
ATOM    216  CA  ALA A  15      -6.040  28.420  21.006  1.00  0.74           C  
ATOM    217  C   ALA A  15      -7.104  29.444  21.318  1.00  0.74           C  
ATOM    218  O   ALA A  15      -8.293  29.171  21.164  1.00  0.74           O  
ATOM    219  CB  ALA A  15      -5.322  28.808  19.734  1.00  0.74           C  
ATOM    220  H   ALA A  15      -7.549  27.060  20.391  1.00  0.74           H  
ATOM    221  HA  ALA A  15      -5.335  28.386  21.838  1.00  0.74           H  
ATOM    222 1HB  ALA A  15      -4.856  29.786  19.842  1.00  0.74           H  
ATOM    223 2HB  ALA A  15      -4.586  28.073  19.546  1.00  0.74           H  
ATOM    224 3HB  ALA A  15      -6.032  28.830  18.917  1.00  0.74           H  
ATOM    225  N   LEU A  16      -6.679  30.593  21.806  1.00  0.72           N  
ATOM    226  CA  LEU A  16      -7.592  31.695  22.053  1.00  0.72           C  
ATOM    227  C   LEU A  16      -7.006  32.890  21.325  1.00  0.72           C  
ATOM    228  O   LEU A  16      -5.786  32.917  21.131  1.00  0.72           O  
ATOM    229  CB  LEU A  16      -7.750  31.961  23.555  1.00  0.72           C  
ATOM    230  CG  LEU A  16      -8.435  30.838  24.339  1.00  0.72           C  
ATOM    231  CD1 LEU A  16      -7.381  29.910  24.950  1.00  0.72           C  
ATOM    232  CD2 LEU A  16      -9.332  31.452  25.379  1.00  0.72           C  
ATOM    233  H   LEU A  16      -5.681  30.738  21.942  1.00  0.72           H  
ATOM    234  HA  LEU A  16      -8.560  31.434  21.645  1.00  0.72           H  
ATOM    235 1HB  LEU A  16      -6.765  32.125  23.988  1.00  0.72           H  
ATOM    236 2HB  LEU A  16      -8.342  32.864  23.695  1.00  0.72           H  
ATOM    237  HG  LEU A  16      -9.049  30.244  23.656  1.00  0.72           H  
ATOM    238 1HD1 LEU A  16      -7.880  29.108  25.495  1.00  0.72           H  
ATOM    239 2HD1 LEU A  16      -6.762  29.481  24.170  1.00  0.72           H  
ATOM    240 3HD1 LEU A  16      -6.755  30.478  25.634  1.00  0.72           H  
ATOM    241 1HD2 LEU A  16      -9.847  30.664  25.929  1.00  0.72           H  
ATOM    242 2HD2 LEU A  16      -8.741  32.052  26.066  1.00  0.72           H  
ATOM    243 3HD2 LEU A  16     -10.059  32.085  24.868  1.00  0.72           H  
ATOM    244  N   PRO A  17      -7.788  33.870  20.874  1.00  0.71           N  
ATOM    245  CA  PRO A  17      -7.261  35.022  20.217  1.00  0.71           C  
ATOM    246  C   PRO A  17      -6.180  35.661  21.073  1.00  0.71           C  
ATOM    247  O   PRO A  17      -6.350  35.840  22.282  1.00  0.71           O  
ATOM    248  CB  PRO A  17      -8.490  35.907  20.069  1.00  0.71           C  
ATOM    249  CG  PRO A  17      -9.638  34.935  20.004  1.00  0.71           C  
ATOM    250  CD  PRO A  17      -9.244  33.835  20.961  1.00  0.71           C  
ATOM    251  HA  PRO A  17      -6.883  34.695  19.247  1.00  0.71           H  
ATOM    252 1HB  PRO A  17      -8.553  36.600  20.923  1.00  0.71           H  
ATOM    253 2HB  PRO A  17      -8.396  36.522  19.165  1.00  0.71           H  
ATOM    254 1HG  PRO A  17     -10.578  35.430  20.294  1.00  0.71           H  
ATOM    255 2HG  PRO A  17      -9.774  34.581  18.971  1.00  0.71           H  
ATOM    256 1HD  PRO A  17      -9.597  34.037  21.984  1.00  0.71           H  
ATOM    257 2HD  PRO A  17      -9.632  32.917  20.555  1.00  0.71           H  
ATOM    258  N   GLY A  18      -5.079  36.006  20.433  1.00  0.71           N  
ATOM    259  CA  GLY A  18      -3.914  36.622  21.044  1.00  0.71           C  
ATOM    260  C   GLY A  18      -2.869  35.603  21.518  1.00  0.71           C  
ATOM    261  O   GLY A  18      -1.744  35.982  21.846  1.00  0.71           O  
ATOM    262  H   GLY A  18      -5.044  35.816  19.440  1.00  0.71           H  
ATOM    263 1HA  GLY A  18      -3.457  37.298  20.323  1.00  0.71           H  
ATOM    264 2HA  GLY A  18      -4.234  37.231  21.887  1.00  0.71           H  
ATOM    265  N   SER A  19      -3.226  34.314  21.555  1.00  0.71           N  
ATOM    266  CA  SER A  19      -2.289  33.289  22.018  1.00  0.71           C  
ATOM    267  C   SER A  19      -1.273  32.863  20.956  1.00  0.71           C  
ATOM    268  O   SER A  19      -1.403  33.192  19.775  1.00  0.71           O  
ATOM    269  CB  SER A  19      -3.049  32.089  22.570  1.00  0.71           C  
ATOM    270  OG  SER A  19      -3.786  31.420  21.582  1.00  0.71           O  
ATOM    271  H   SER A  19      -4.171  34.030  21.289  1.00  0.71           H  
ATOM    272  HA  SER A  19      -1.724  33.713  22.848  1.00  0.71           H  
ATOM    273 1HB  SER A  19      -2.349  31.395  23.032  1.00  0.71           H  
ATOM    274 2HB  SER A  19      -3.729  32.434  23.348  1.00  0.71           H  
ATOM    275  HG  SER A  19      -4.331  32.114  21.153  1.00  0.71           H  
ATOM    276  N   ASP A  20      -0.237  32.139  21.400  1.00  0.72           N  
ATOM    277  CA  ASP A  20       0.793  31.613  20.499  1.00  0.72           C  
ATOM    278  C   ASP A  20       0.795  30.070  20.380  1.00  0.72           C  
ATOM    279  O   ASP A  20       0.906  29.367  21.388  1.00  0.72           O  
ATOM    280  CB  ASP A  20       2.180  32.097  20.928  1.00  0.72           C  
ATOM    281  CG  ASP A  20       2.378  33.640  20.814  1.00  0.72           C  
ATOM    282  OD1 ASP A  20       1.570  34.304  20.181  1.00  0.72           O  
ATOM    283  OD2 ASP A  20       3.346  34.123  21.343  1.00  0.72           O  
ATOM    284  H   ASP A  20      -0.177  31.926  22.384  1.00  0.72           H  
ATOM    285  HA  ASP A  20       0.598  32.011  19.506  1.00  0.72           H  
ATOM    286 1HB  ASP A  20       2.371  31.792  21.955  1.00  0.72           H  
ATOM    287 2HB  ASP A  20       2.929  31.610  20.299  1.00  0.72           H  
ATOM    288  N   ILE A  21       0.635  29.560  19.152  1.00  0.74           N  
ATOM    289  CA  ILE A  21       0.631  28.116  18.858  1.00  0.74           C  
ATOM    290  C   ILE A  21       1.758  27.655  17.957  1.00  0.74           C  
ATOM    291  O   ILE A  21       1.989  28.210  16.883  1.00  0.74           O  
ATOM    292  CB  ILE A  21      -0.682  27.660  18.208  1.00  0.74           C  
ATOM    293  CG1 ILE A  21      -1.826  27.843  19.141  1.00  0.74           C  
ATOM    294  CG2 ILE A  21      -0.602  26.241  17.706  1.00  0.74           C  
ATOM    295  CD1 ILE A  21      -1.747  27.014  20.385  1.00  0.74           C  
ATOM    296  H   ILE A  21       0.564  30.215  18.377  1.00  0.74           H  
ATOM    297  HA  ILE A  21       0.733  27.585  19.799  1.00  0.74           H  
ATOM    298  HB  ILE A  21      -0.873  28.273  17.350  1.00  0.74           H  
ATOM    299 1HG1 ILE A  21      -1.884  28.872  19.449  1.00  0.74           H  
ATOM    300 2HG1 ILE A  21      -2.714  27.582  18.610  1.00  0.74           H  
ATOM    301 1HG2 ILE A  21      -1.539  25.992  17.227  1.00  0.74           H  
ATOM    302 2HG2 ILE A  21       0.200  26.152  16.979  1.00  0.74           H  
ATOM    303 3HG2 ILE A  21      -0.419  25.561  18.536  1.00  0.74           H  
ATOM    304 1HD1 ILE A  21      -2.628  27.197  21.004  1.00  0.74           H  
ATOM    305 2HD1 ILE A  21      -1.710  25.958  20.119  1.00  0.74           H  
ATOM    306 3HD1 ILE A  21      -0.851  27.280  20.942  1.00  0.74           H  
ATOM    307  N   ASN A  22       2.444  26.601  18.378  1.00  0.77           N  
ATOM    308  CA  ASN A  22       3.485  26.036  17.539  1.00  0.77           C  
ATOM    309  C   ASN A  22       3.007  24.691  17.010  1.00  0.77           C  
ATOM    310  O   ASN A  22       2.748  23.769  17.789  1.00  0.77           O  
ATOM    311  CB  ASN A  22       4.780  25.874  18.297  1.00  0.77           C  
ATOM    312  CG  ASN A  22       5.284  27.168  18.849  1.00  0.77           C  
ATOM    313  OD1 ASN A  22       4.904  28.247  18.392  1.00  0.77           O  
ATOM    314  ND2 ASN A  22       6.141  27.083  19.836  1.00  0.77           N  
ATOM    315  H   ASN A  22       2.231  26.188  19.275  1.00  0.77           H  
ATOM    316  HA  ASN A  22       3.655  26.680  16.677  1.00  0.77           H  
ATOM    317 1HB  ASN A  22       4.639  25.167  19.116  1.00  0.77           H  
ATOM    318 2HB  ASN A  22       5.534  25.457  17.635  1.00  0.77           H  
ATOM    319 1HD2 ASN A  22       6.515  27.914  20.249  1.00  0.77           H  
ATOM    320 2HD2 ASN A  22       6.424  26.186  20.178  1.00  0.77           H  
ATOM    321  N   LEU A  23       2.838  24.588  15.702  1.00  0.82           N  
ATOM    322  CA  LEU A  23       2.400  23.332  15.117  1.00  0.82           C  
ATOM    323  C   LEU A  23       3.658  22.619  14.652  1.00  0.82           C  
ATOM    324  O   LEU A  23       4.454  23.199  13.909  1.00  0.82           O  
ATOM    325  CB  LEU A  23       1.427  23.569  13.947  1.00  0.82           C  
ATOM    326  CG  LEU A  23       0.121  24.332  14.271  1.00  0.82           C  
ATOM    327  CD1 LEU A  23      -0.696  24.519  12.987  1.00  0.82           C  
ATOM    328  CD2 LEU A  23      -0.668  23.559  15.301  1.00  0.82           C  
ATOM    329  H   LEU A  23       3.058  25.388  15.106  1.00  0.82           H  
ATOM    330  HA  LEU A  23       1.906  22.722  15.873  1.00  0.82           H  
ATOM    331 1HB  LEU A  23       1.945  24.142  13.187  1.00  0.82           H  
ATOM    332 2HB  LEU A  23       1.150  22.605  13.526  1.00  0.82           H  
ATOM    333  HG  LEU A  23       0.364  25.323  14.660  1.00  0.82           H  
ATOM    334 1HD1 LEU A  23      -1.614  25.064  13.214  1.00  0.82           H  
ATOM    335 2HD1 LEU A  23      -0.114  25.080  12.264  1.00  0.82           H  
ATOM    336 3HD1 LEU A  23      -0.947  23.544  12.572  1.00  0.82           H  
ATOM    337 1HD2 LEU A  23      -1.589  24.093  15.532  1.00  0.82           H  
ATOM    338 2HD2 LEU A  23      -0.908  22.582  14.907  1.00  0.82           H  
ATOM    339 3HD2 LEU A  23      -0.074  23.444  16.209  1.00  0.82           H  
ATOM    340  N   THR A  24       3.863  21.381  15.086  1.00  0.89           N  
ATOM    341  CA  THR A  24       5.082  20.671  14.698  1.00  0.89           C  
ATOM    342  C   THR A  24       4.832  19.353  14.002  1.00  0.89           C  
ATOM    343  O   THR A  24       4.013  18.539  14.434  1.00  0.89           O  
ATOM    344  CB  THR A  24       6.009  20.421  15.914  1.00  0.89           C  
ATOM    345  OG1 THR A  24       6.389  21.679  16.488  1.00  0.89           O  
ATOM    346  CG2 THR A  24       7.294  19.648  15.503  1.00  0.89           C  
ATOM    347  H   THR A  24       3.184  20.940  15.694  1.00  0.89           H  
ATOM    348  HA  THR A  24       5.624  21.297  13.998  1.00  0.89           H  
ATOM    349  HB  THR A  24       5.466  19.847  16.660  1.00  0.89           H  
ATOM    350  HG1 THR A  24       7.071  22.081  15.971  1.00  0.89           H  
ATOM    351 1HG2 THR A  24       7.921  19.497  16.380  1.00  0.89           H  
ATOM    352 2HG2 THR A  24       7.037  18.679  15.085  1.00  0.89           H  
ATOM    353 3HG2 THR A  24       7.846  20.224  14.759  1.00  0.89           H  
ATOM    354  N   CYS A  25       5.546  19.135  12.923  1.00  1.00           N  
ATOM    355  CA  CYS A  25       5.462  17.877  12.211  1.00  1.00           C  
ATOM    356  C   CYS A  25       6.822  17.189  12.205  1.00  1.00           C  
ATOM    357  O   CYS A  25       7.856  17.839  12.293  1.00  1.00           O  
ATOM    358  CB  CYS A  25       4.951  18.094  10.808  1.00  1.00           C  
ATOM    359  SG  CYS A  25       3.294  18.820  10.762  1.00  1.00           S  
ATOM    360  H   CYS A  25       6.194  19.856  12.606  1.00  1.00           H  
ATOM    361  HA  CYS A  25       4.753  17.231  12.729  1.00  1.00           H  
ATOM    362 1HB  CYS A  25       5.637  18.731  10.243  1.00  1.00           H  
ATOM    363 2HB  CYS A  25       4.891  17.131  10.322  1.00  1.00           H  
ATOM    364  N   GLN A  26       6.813  15.862  12.095  1.00  1.16           N  
ATOM    365  CA  GLN A  26       8.071  15.123  12.189  1.00  1.16           C  
ATOM    366  C   GLN A  26       8.138  13.871  11.336  1.00  1.16           C  
ATOM    367  O   GLN A  26       7.161  13.125  11.232  1.00  1.16           O  
ATOM    368  CB  GLN A  26       8.289  14.704  13.652  1.00  1.16           C  
ATOM    369  CG  GLN A  26       9.605  13.984  13.946  1.00  1.16           C  
ATOM    370  CD  GLN A  26       9.727  13.576  15.413  1.00  1.16           C  
ATOM    371  OE1 GLN A  26       9.653  12.386  15.747  1.00  1.16           O  
ATOM    372  NE2 GLN A  26       9.893  14.546  16.297  1.00  1.16           N  
ATOM    373  H   GLN A  26       5.943  15.363  11.990  1.00  1.16           H  
ATOM    374  HA  GLN A  26       8.874  15.781  11.876  1.00  1.16           H  
ATOM    375 1HB  GLN A  26       8.254  15.591  14.283  1.00  1.16           H  
ATOM    376 2HB  GLN A  26       7.479  14.051  13.965  1.00  1.16           H  
ATOM    377 1HG  GLN A  26       9.666  13.078  13.353  1.00  1.16           H  
ATOM    378 2HG  GLN A  26      10.431  14.653  13.698  1.00  1.16           H  
ATOM    379 1HE2 GLN A  26       9.968  14.333  17.271  1.00  1.16           H  
ATOM    380 2HE2 GLN A  26       9.937  15.507  15.979  1.00  1.16           H  
ATOM    381  N   THR A  27       9.316  13.635  10.760  1.00  1.33           N  
ATOM    382  CA  THR A  27       9.574  12.405  10.024  1.00  1.33           C  
ATOM    383  C   THR A  27      10.808  11.716  10.615  1.00  1.33           C  
ATOM    384  O   THR A  27      11.698  12.374  11.154  1.00  1.33           O  
ATOM    385  CB  THR A  27       9.813  12.672   8.512  1.00  1.33           C  
ATOM    386  OG1 THR A  27      10.979  13.491   8.351  1.00  1.33           O  
ATOM    387  CG2 THR A  27       8.611  13.356   7.850  1.00  1.33           C  
ATOM    388  H   THR A  27      10.057  14.329  10.884  1.00  1.33           H  
ATOM    389  HA  THR A  27       8.721  11.733  10.133  1.00  1.33           H  
ATOM    390  HB  THR A  27       9.983  11.719   8.015  1.00  1.33           H  
ATOM    391  HG1 THR A  27      11.320  13.392   7.458  1.00  1.33           H  
ATOM    392 1HG2 THR A  27       8.823  13.511   6.792  1.00  1.33           H  
ATOM    393 2HG2 THR A  27       7.729  12.725   7.954  1.00  1.33           H  
ATOM    394 3HG2 THR A  27       8.421  14.311   8.321  1.00  1.33           H  
ATOM    395  N   LYS A  28      10.885  10.394  10.481  1.00  1.49           N  
ATOM    396  CA  LYS A  28      12.065   9.632  10.911  1.00  1.49           C  
ATOM    397  C   LYS A  28      12.422   8.679   9.797  1.00  1.49           C  
ATOM    398  O   LYS A  28      11.689   7.721   9.542  1.00  1.49           O  
ATOM    399  CB  LYS A  28      11.800   8.882  12.213  1.00  1.49           C  
ATOM    400  CG  LYS A  28      13.006   8.104  12.733  1.00  1.49           C  
ATOM    401  CD  LYS A  28      12.718   7.481  14.096  1.00  1.49           C  
ATOM    402  CE  LYS A  28      13.916   6.702  14.614  1.00  1.49           C  
ATOM    403  NZ  LYS A  28      13.646   6.098  15.948  1.00  1.49           N  
ATOM    404  H   LYS A  28      10.123   9.900  10.036  1.00  1.49           H  
ATOM    405  HA  LYS A  28      12.900  10.310  11.055  1.00  1.49           H  
ATOM    406 1HB  LYS A  28      11.498   9.593  12.985  1.00  1.49           H  
ATOM    407 2HB  LYS A  28      10.980   8.180  12.070  1.00  1.49           H  
ATOM    408 1HG  LYS A  28      13.230   7.302  12.028  1.00  1.49           H  
ATOM    409 2HG  LYS A  28      13.879   8.750  12.788  1.00  1.49           H  
ATOM    410 1HD  LYS A  28      12.471   8.268  14.811  1.00  1.49           H  
ATOM    411 2HD  LYS A  28      11.866   6.807  14.016  1.00  1.49           H  
ATOM    412 1HE  LYS A  28      14.158   5.908  13.910  1.00  1.49           H  
ATOM    413 2HE  LYS A  28      14.771   7.376  14.696  1.00  1.49           H  
ATOM    414 1HZ  LYS A  28      14.462   5.591  16.261  1.00  1.49           H  
ATOM    415 2HZ  LYS A  28      13.431   6.830  16.611  1.00  1.49           H  
ATOM    416 3HZ  LYS A  28      12.862   5.465  15.880  1.00  1.49           H  
ATOM    417  N   GLU A  29      13.512   8.978   9.102  1.00  1.56           N  
ATOM    418  CA  GLU A  29      13.791   8.276   7.858  1.00  1.56           C  
ATOM    419  C   GLU A  29      15.256   7.947   7.613  1.00  1.56           C  
ATOM    420  O   GLU A  29      16.159   8.578   8.162  1.00  1.56           O  
ATOM    421  CB  GLU A  29      13.314   9.126   6.679  1.00  1.56           C  
ATOM    422  CG  GLU A  29      11.863   9.665   6.740  1.00  1.56           C  
ATOM    423  CD  GLU A  29      10.743   8.636   6.529  1.00  1.56           C  
ATOM    424  OE1 GLU A  29      11.014   7.554   6.069  1.00  1.56           O  
ATOM    425  OE2 GLU A  29       9.603   8.956   6.826  1.00  1.56           O  
ATOM    426  H   GLU A  29      14.124   9.730   9.434  1.00  1.56           H  
ATOM    427  HA  GLU A  29      13.236   7.335   7.873  1.00  1.56           H  
ATOM    428 1HB  GLU A  29      13.982   9.979   6.555  1.00  1.56           H  
ATOM    429 2HB  GLU A  29      13.389   8.533   5.779  1.00  1.56           H  
ATOM    430 1HG  GLU A  29      11.707  10.165   7.677  1.00  1.56           H  
ATOM    431 2HG  GLU A  29      11.795  10.418   5.994  1.00  1.56           H  
ATOM    432  N   LYS A  30      15.469   6.965   6.741  1.00  1.53           N  
ATOM    433  CA  LYS A  30      16.790   6.603   6.234  1.00  1.53           C  
ATOM    434  C   LYS A  30      16.942   7.011   4.761  1.00  1.53           C  
ATOM    435  O   LYS A  30      18.010   6.868   4.165  1.00  1.53           O  
ATOM    436  CB  LYS A  30      17.011   5.102   6.380  1.00  1.53           C  
ATOM    437  CG  LYS A  30      17.028   4.610   7.823  1.00  1.53           C  
ATOM    438  CD  LYS A  30      17.288   3.109   7.896  1.00  1.53           C  
ATOM    439  CE  LYS A  30      17.315   2.618   9.340  1.00  1.53           C  
ATOM    440  NZ  LYS A  30      17.540   1.146   9.423  1.00  1.53           N  
ATOM    441  H   LYS A  30      14.666   6.463   6.389  1.00  1.53           H  
ATOM    442  HA  LYS A  30      17.547   7.133   6.812  1.00  1.53           H  
ATOM    443 1HB  LYS A  30      16.224   4.568   5.848  1.00  1.53           H  
ATOM    444 2HB  LYS A  30      17.960   4.829   5.919  1.00  1.53           H  
ATOM    445 1HG  LYS A  30      17.811   5.135   8.373  1.00  1.53           H  
ATOM    446 2HG  LYS A  30      16.071   4.829   8.293  1.00  1.53           H  
ATOM    447 1HD  LYS A  30      16.507   2.577   7.354  1.00  1.53           H  
ATOM    448 2HD  LYS A  30      18.248   2.884   7.431  1.00  1.53           H  
ATOM    449 1HE  LYS A  30      18.115   3.128   9.875  1.00  1.53           H  
ATOM    450 2HE  LYS A  30      16.364   2.857   9.816  1.00  1.53           H  
ATOM    451 1HZ  LYS A  30      17.552   0.861  10.392  1.00  1.53           H  
ATOM    452 2HZ  LYS A  30      16.795   0.664   8.939  1.00  1.53           H  
ATOM    453 3HZ  LYS A  30      18.425   0.916   8.994  1.00  1.53           H  
ATOM    454  N   ASN A  31      15.831   7.444   4.171  1.00  1.39           N  
ATOM    455  CA  ASN A  31      15.732   7.801   2.757  1.00  1.39           C  
ATOM    456  C   ASN A  31      16.027   9.283   2.525  1.00  1.39           C  
ATOM    457  O   ASN A  31      16.465   9.981   3.442  1.00  1.39           O  
ATOM    458  CB  ASN A  31      14.373   7.391   2.235  1.00  1.39           C  
ATOM    459  CG  ASN A  31      13.244   8.156   2.814  1.00  1.39           C  
ATOM    460  OD1 ASN A  31      13.396   9.272   3.314  1.00  1.39           O  
ATOM    461  ND2 ASN A  31      12.103   7.534   2.785  1.00  1.39           N  
ATOM    462  H   ASN A  31      15.010   7.550   4.742  1.00  1.39           H  
ATOM    463  HA  ASN A  31      16.489   7.238   2.207  1.00  1.39           H  
ATOM    464 1HB  ASN A  31      14.349   7.478   1.177  1.00  1.39           H  
ATOM    465 2HB  ASN A  31      14.216   6.338   2.464  1.00  1.39           H  
ATOM    466 1HD2 ASN A  31      11.276   7.945   3.180  1.00  1.39           H  
ATOM    467 2HD2 ASN A  31      12.069   6.612   2.396  1.00  1.39           H  
ATOM    468  N   PHE A  32      15.823   9.766   1.296  1.00  1.20           N  
ATOM    469  CA  PHE A  32      16.129  11.159   0.995  1.00  1.20           C  
ATOM    470  C   PHE A  32      14.912  12.069   1.013  1.00  1.20           C  
ATOM    471  O   PHE A  32      13.940  11.856   0.287  1.00  1.20           O  
ATOM    472  CB  PHE A  32      16.805  11.270  -0.371  1.00  1.20           C  
ATOM    473  CG  PHE A  32      17.089  12.700  -0.809  1.00  1.20           C  
ATOM    474  CD1 PHE A  32      18.021  13.490  -0.147  1.00  1.20           C  
ATOM    475  CD2 PHE A  32      16.413  13.251  -1.896  1.00  1.20           C  
ATOM    476  CE1 PHE A  32      18.265  14.795  -0.559  1.00  1.20           C  
ATOM    477  CE2 PHE A  32      16.658  14.550  -2.305  1.00  1.20           C  
ATOM    478  CZ  PHE A  32      17.582  15.321  -1.636  1.00  1.20           C  
ATOM    479  H   PHE A  32      15.430   9.184   0.556  1.00  1.20           H  
ATOM    480  HA  PHE A  32      16.828  11.523   1.749  1.00  1.20           H  
ATOM    481 1HB  PHE A  32      17.748  10.724  -0.355  1.00  1.20           H  
ATOM    482 2HB  PHE A  32      16.172  10.799  -1.122  1.00  1.20           H  
ATOM    483  HD1 PHE A  32      18.560  13.078   0.707  1.00  1.20           H  
ATOM    484  HD2 PHE A  32      15.682  12.648  -2.425  1.00  1.20           H  
ATOM    485  HE1 PHE A  32      18.992  15.404  -0.026  1.00  1.20           H  
ATOM    486  HE2 PHE A  32      16.118  14.966  -3.154  1.00  1.20           H  
ATOM    487  HZ  PHE A  32      17.769  16.345  -1.954  1.00  1.20           H  
ATOM    488  N   LEU A  33      14.963  13.121   1.810  1.00  1.02           N  
ATOM    489  CA  LEU A  33      13.845  14.048   1.808  1.00  1.02           C  
ATOM    490  C   LEU A  33      13.987  15.004   0.649  1.00  1.02           C  
ATOM    491  O   LEU A  33      14.984  15.718   0.552  1.00  1.02           O  
ATOM    492  CB  LEU A  33      13.788  14.895   3.071  1.00  1.02           C  
ATOM    493  CG  LEU A  33      12.634  15.908   3.081  1.00  1.02           C  
ATOM    494  CD1 LEU A  33      11.289  15.177   3.166  1.00  1.02           C  
ATOM    495  CD2 LEU A  33      12.835  16.837   4.165  1.00  1.02           C  
ATOM    496  H   LEU A  33      15.765  13.273   2.407  1.00  1.02           H  
ATOM    497  HA  LEU A  33      12.912  13.492   1.698  1.00  1.02           H  
ATOM    498 1HB  LEU A  33      13.670  14.237   3.931  1.00  1.02           H  
ATOM    499 2HB  LEU A  33      14.724  15.444   3.172  1.00  1.02           H  
ATOM    500  HG  LEU A  33      12.639  16.466   2.149  1.00  1.02           H  
ATOM    501 1HD1 LEU A  33      10.472  15.899   3.150  1.00  1.02           H  
ATOM    502 2HD1 LEU A  33      11.204  14.523   2.320  1.00  1.02           H  
ATOM    503 3HD1 LEU A  33      11.240  14.597   4.085  1.00  1.02           H  
ATOM    504 1HD2 LEU A  33      12.025  17.570   4.149  1.00  1.02           H  
ATOM    505 2HD2 LEU A  33      12.834  16.281   5.099  1.00  1.02           H  
ATOM    506 3HD2 LEU A  33      13.787  17.343   4.042  1.00  1.02           H  
ATOM    507  N   VAL A  34      12.997  15.036  -0.220  1.00  0.89           N  
ATOM    508  CA  VAL A  34      13.059  15.906  -1.369  1.00  0.89           C  
ATOM    509  C   VAL A  34      12.563  17.278  -0.973  1.00  0.89           C  
ATOM    510  O   VAL A  34      13.190  18.288  -1.259  1.00  0.89           O  
ATOM    511  CB  VAL A  34      12.195  15.343  -2.495  1.00  0.89           C  
ATOM    512  CG1 VAL A  34      12.178  16.305  -3.662  1.00  0.89           C  
ATOM    513  CG2 VAL A  34      12.710  13.962  -2.881  1.00  0.89           C  
ATOM    514  H   VAL A  34      12.173  14.455  -0.083  1.00  0.89           H  
ATOM    515  HA  VAL A  34      14.093  15.983  -1.707  1.00  0.89           H  
ATOM    516  HB  VAL A  34      11.176  15.254  -2.144  1.00  0.89           H  
ATOM    517 1HG1 VAL A  34      11.540  15.907  -4.449  1.00  0.89           H  
ATOM    518 2HG1 VAL A  34      11.789  17.269  -3.332  1.00  0.89           H  
ATOM    519 3HG1 VAL A  34      13.190  16.433  -4.041  1.00  0.89           H  
ATOM    520 1HG2 VAL A  34      12.082  13.544  -3.664  1.00  0.89           H  
ATOM    521 2HG2 VAL A  34      13.731  14.042  -3.237  1.00  0.89           H  
ATOM    522 3HG2 VAL A  34      12.680  13.311  -2.005  1.00  0.89           H  
ATOM    523  N   GLN A  35      11.410  17.305  -0.319  1.00  0.80           N  
ATOM    524  CA  GLN A  35      10.840  18.574   0.118  1.00  0.80           C  
ATOM    525  C   GLN A  35       9.817  18.441   1.237  1.00  0.80           C  
ATOM    526  O   GLN A  35       9.219  17.382   1.451  1.00  0.80           O  
ATOM    527  CB  GLN A  35      10.208  19.322  -1.057  1.00  0.80           C  
ATOM    528  CG  GLN A  35       9.111  18.559  -1.706  1.00  0.80           C  
ATOM    529  CD  GLN A  35       8.409  19.254  -2.828  1.00  0.80           C  
ATOM    530  OE1 GLN A  35       8.857  20.270  -3.378  1.00  0.80           O  
ATOM    531  NE2 GLN A  35       7.266  18.672  -3.195  1.00  0.80           N  
ATOM    532  H   GLN A  35      10.944  16.421  -0.122  1.00  0.80           H  
ATOM    533  HA  GLN A  35      11.655  19.186   0.503  1.00  0.80           H  
ATOM    534 1HB  GLN A  35       9.807  20.262  -0.693  1.00  0.80           H  
ATOM    535 2HB  GLN A  35      10.967  19.558  -1.802  1.00  0.80           H  
ATOM    536 1HG  GLN A  35       9.570  17.686  -2.135  1.00  0.80           H  
ATOM    537 2HG  GLN A  35       8.372  18.277  -0.953  1.00  0.80           H  
ATOM    538 1HE2 GLN A  35       6.720  19.058  -3.936  1.00  0.80           H  
ATOM    539 2HE2 GLN A  35       6.955  17.823  -2.711  1.00  0.80           H  
ATOM    540  N   MET A  36       9.579  19.551   1.923  1.00  0.76           N  
ATOM    541  CA  MET A  36       8.538  19.636   2.936  1.00  0.76           C  
ATOM    542  C   MET A  36       7.724  20.907   2.804  1.00  0.76           C  
ATOM    543  O   MET A  36       8.276  21.991   2.630  1.00  0.76           O  
ATOM    544  CB  MET A  36       9.124  19.587   4.334  1.00  0.76           C  
ATOM    545  CG  MET A  36       8.081  19.594   5.407  1.00  0.76           C  
ATOM    546  SD  MET A  36       7.495  21.194   5.957  1.00  0.76           S  
ATOM    547  CE  MET A  36       6.092  20.549   6.810  1.00  0.76           C  
ATOM    548  H   MET A  36      10.143  20.372   1.725  1.00  0.76           H  
ATOM    549  HA  MET A  36       7.868  18.797   2.805  1.00  0.76           H  
ATOM    550 1HB  MET A  36       9.720  18.685   4.450  1.00  0.76           H  
ATOM    551 2HB  MET A  36       9.776  20.442   4.488  1.00  0.76           H  
ATOM    552 1HG  MET A  36       7.220  19.028   5.057  1.00  0.76           H  
ATOM    553 2HG  MET A  36       8.480  19.106   6.238  1.00  0.76           H  
ATOM    554 1HE  MET A  36       5.512  21.344   7.240  1.00  0.76           H  
ATOM    555 2HE  MET A  36       5.479  20.004   6.097  1.00  0.76           H  
ATOM    556 3HE  MET A  36       6.425  19.874   7.596  1.00  0.76           H  
ATOM    557  N   GLN A  37       6.411  20.817   2.932  1.00  0.77           N  
ATOM    558  CA  GLN A  37       5.659  22.059   2.890  1.00  0.77           C  
ATOM    559  C   GLN A  37       4.547  22.159   3.903  1.00  0.77           C  
ATOM    560  O   GLN A  37       3.951  21.166   4.319  1.00  0.77           O  
ATOM    561  CB  GLN A  37       5.078  22.270   1.497  1.00  0.77           C  
ATOM    562  CG  GLN A  37       4.122  21.224   1.053  1.00  0.77           C  
ATOM    563  CD  GLN A  37       3.694  21.405  -0.387  1.00  0.77           C  
ATOM    564  OE1 GLN A  37       4.511  21.233  -1.293  1.00  0.77           O  
ATOM    565  NE2 GLN A  37       2.435  21.765  -0.614  1.00  0.77           N  
ATOM    566  H   GLN A  37       5.965  19.909   3.046  1.00  0.77           H  
ATOM    567  HA  GLN A  37       6.344  22.875   3.106  1.00  0.77           H  
ATOM    568 1HB  GLN A  37       4.555  23.229   1.477  1.00  0.77           H  
ATOM    569 2HB  GLN A  37       5.874  22.325   0.786  1.00  0.77           H  
ATOM    570 1HG  GLN A  37       4.625  20.262   1.142  1.00  0.77           H  
ATOM    571 2HG  GLN A  37       3.237  21.262   1.691  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37       2.114  21.902  -1.553  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37       1.811  21.916   0.155  1.00  0.77           H  
ATOM    574  N   TRP A  38       4.258  23.402   4.264  1.00  0.81           N  
ATOM    575  CA  TRP A  38       3.131  23.721   5.113  1.00  0.81           C  
ATOM    576  C   TRP A  38       2.071  24.388   4.282  1.00  0.81           C  
ATOM    577  O   TRP A  38       2.378  25.248   3.442  1.00  0.81           O  
ATOM    578  CB  TRP A  38       3.476  24.696   6.248  1.00  0.81           C  
ATOM    579  CG  TRP A  38       4.251  24.189   7.369  1.00  0.81           C  
ATOM    580  CD1 TRP A  38       5.603  24.158   7.520  1.00  0.81           C  
ATOM    581  CD2 TRP A  38       3.690  23.653   8.579  1.00  0.81           C  
ATOM    582  NE1 TRP A  38       5.922  23.626   8.743  1.00  0.81           N  
ATOM    583  CE2 TRP A  38       4.757  23.312   9.405  1.00  0.81           C  
ATOM    584  CE3 TRP A  38       2.365  23.445   9.026  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38       4.558  22.766  10.657  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38       2.163  22.908  10.284  1.00  0.81           C  
ATOM    587  CH2 TRP A  38       3.236  22.575  11.074  1.00  0.81           C  
ATOM    588  H   TRP A  38       4.821  24.153   3.874  1.00  0.81           H  
ATOM    589  HA  TRP A  38       2.736  22.806   5.536  1.00  0.81           H  
ATOM    590 1HB  TRP A  38       4.026  25.541   5.828  1.00  0.81           H  
ATOM    591 2HB  TRP A  38       2.550  25.098   6.654  1.00  0.81           H  
ATOM    592  HD1 TRP A  38       6.324  24.506   6.782  1.00  0.81           H  
ATOM    593  HE1 TRP A  38       6.855  23.495   9.103  1.00  0.81           H  
ATOM    594  HE3 TRP A  38       1.519  23.705   8.387  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38       5.378  22.486  11.307  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38       1.142  22.743  10.623  1.00  0.81           H  
ATOM    597  HH2 TRP A  38       3.051  22.137  12.041  1.00  0.81           H  
ATOM    598  N   SER A  39       0.827  24.066   4.576  1.00  0.89           N  
ATOM    599  CA  SER A  39      -0.281  24.709   3.897  1.00  0.89           C  
ATOM    600  C   SER A  39      -1.531  24.801   4.746  1.00  0.89           C  
ATOM    601  O   SER A  39      -1.699  24.075   5.730  1.00  0.89           O  
ATOM    602  CB  SER A  39      -0.574  23.977   2.603  1.00  0.89           C  
ATOM    603  OG  SER A  39      -0.977  22.664   2.827  1.00  0.89           O  
ATOM    604  H   SER A  39       0.667  23.321   5.258  1.00  0.89           H  
ATOM    605  HA  SER A  39       0.016  25.721   3.643  1.00  0.89           H  
ATOM    606 1HB  SER A  39      -1.367  24.511   2.081  1.00  0.89           H  
ATOM    607 2HB  SER A  39       0.300  23.986   1.959  1.00  0.89           H  
ATOM    608  HG  SER A  39      -1.289  22.329   1.981  1.00  0.89           H  
ATOM    609  N   LYS A  40      -2.410  25.721   4.372  1.00  1.00           N  
ATOM    610  CA  LYS A  40      -3.701  25.840   5.029  1.00  1.00           C  
ATOM    611  C   LYS A  40      -4.744  25.239   4.104  1.00  1.00           C  
ATOM    612  O   LYS A  40      -4.723  25.462   2.887  1.00  1.00           O  
ATOM    613  CB  LYS A  40      -4.038  27.278   5.395  1.00  1.00           C  
ATOM    614  CG  LYS A  40      -5.323  27.406   6.205  1.00  1.00           C  
ATOM    615  CD  LYS A  40      -5.621  28.835   6.597  1.00  1.00           C  
ATOM    616  CE  LYS A  40      -6.857  28.890   7.478  1.00  1.00           C  
ATOM    617  NZ  LYS A  40      -7.208  30.277   7.870  1.00  1.00           N  
ATOM    618  H   LYS A  40      -2.186  26.320   3.577  1.00  1.00           H  
ATOM    619  HA  LYS A  40      -3.696  25.254   5.947  1.00  1.00           H  
ATOM    620 1HB  LYS A  40      -3.231  27.705   5.983  1.00  1.00           H  
ATOM    621 2HB  LYS A  40      -4.142  27.873   4.488  1.00  1.00           H  
ATOM    622 1HG  LYS A  40      -6.164  27.017   5.632  1.00  1.00           H  
ATOM    623 2HG  LYS A  40      -5.229  26.806   7.118  1.00  1.00           H  
ATOM    624 1HD  LYS A  40      -4.775  29.249   7.150  1.00  1.00           H  
ATOM    625 2HD  LYS A  40      -5.789  29.437   5.702  1.00  1.00           H  
ATOM    626 1HE  LYS A  40      -7.701  28.442   6.956  1.00  1.00           H  
ATOM    627 2HE  LYS A  40      -6.655  28.312   8.381  1.00  1.00           H  
ATOM    628 1HZ  LYS A  40      -8.031  30.250   8.484  1.00  1.00           H  
ATOM    629 2HZ  LYS A  40      -6.428  30.683   8.365  1.00  1.00           H  
ATOM    630 3HZ  LYS A  40      -7.413  30.837   7.063  1.00  1.00           H  
ATOM    631  N   VAL A  41      -5.626  24.437   4.662  1.00  1.13           N  
ATOM    632  CA  VAL A  41      -6.633  23.784   3.858  1.00  1.13           C  
ATOM    633  C   VAL A  41      -7.993  24.424   4.092  1.00  1.13           C  
ATOM    634  O   VAL A  41      -8.520  24.425   5.210  1.00  1.13           O  
ATOM    635  CB  VAL A  41      -6.686  22.304   4.222  1.00  1.13           C  
ATOM    636  CG1 VAL A  41      -7.725  21.603   3.373  1.00  1.13           C  
ATOM    637  CG2 VAL A  41      -5.298  21.709   4.100  1.00  1.13           C  
ATOM    638  H   VAL A  41      -5.603  24.290   5.666  1.00  1.13           H  
ATOM    639  HA  VAL A  41      -6.376  23.887   2.804  1.00  1.13           H  
ATOM    640  HB  VAL A  41      -7.003  22.212   5.238  1.00  1.13           H  
ATOM    641 1HG1 VAL A  41      -7.781  20.554   3.653  1.00  1.13           H  
ATOM    642 2HG1 VAL A  41      -8.699  22.076   3.525  1.00  1.13           H  
ATOM    643 3HG1 VAL A  41      -7.445  21.686   2.322  1.00  1.13           H  
ATOM    644 1HG2 VAL A  41      -5.322  20.656   4.386  1.00  1.13           H  
ATOM    645 2HG2 VAL A  41      -4.950  21.795   3.075  1.00  1.13           H  
ATOM    646 3HG2 VAL A  41      -4.609  22.241   4.761  1.00  1.13           H  
ATOM    647  N   THR A  42      -8.538  24.985   3.021  1.00  1.24           N  
ATOM    648  CA  THR A  42      -9.801  25.685   3.034  1.00  1.24           C  
ATOM    649  C   THR A  42     -10.686  25.036   1.989  1.00  1.24           C  
ATOM    650  O   THR A  42     -10.793  23.809   1.920  1.00  1.24           O  
ATOM    651  CB  THR A  42      -9.587  27.171   2.696  1.00  1.24           C  
ATOM    652  OG1 THR A  42      -9.169  27.299   1.323  1.00  1.24           O  
ATOM    653  CG2 THR A  42      -8.478  27.746   3.587  1.00  1.24           C  
ATOM    654  H   THR A  42      -8.037  24.960   2.134  1.00  1.24           H  
ATOM    655  HA  THR A  42     -10.273  25.588   4.010  1.00  1.24           H  
ATOM    656  HB  THR A  42     -10.510  27.729   2.858  1.00  1.24           H  
ATOM    657  HG1 THR A  42      -8.311  26.813   1.196  1.00  1.24           H  
ATOM    658 1HG2 THR A  42      -8.320  28.795   3.343  1.00  1.24           H  
ATOM    659 2HG2 THR A  42      -8.767  27.655   4.632  1.00  1.24           H  
ATOM    660 3HG2 THR A  42      -7.549  27.198   3.416  1.00  1.24           H  
ATOM    661  N   ASP A  43     -11.270  25.865   1.128  1.00  1.30           N  
ATOM    662  CA  ASP A  43     -12.012  25.393  -0.040  1.00  1.30           C  
ATOM    663  C   ASP A  43     -10.993  24.941  -1.093  1.00  1.30           C  
ATOM    664  O   ASP A  43     -11.302  24.198  -2.028  1.00  1.30           O  
ATOM    665  CB  ASP A  43     -12.891  26.508  -0.599  1.00  1.30           C  
ATOM    666  CG  ASP A  43     -14.022  26.891   0.343  1.00  1.30           C  
ATOM    667  OD1 ASP A  43     -14.287  26.154   1.265  1.00  1.30           O  
ATOM    668  OD2 ASP A  43     -14.601  27.927   0.141  1.00  1.30           O  
ATOM    669  H   ASP A  43     -11.147  26.862   1.262  1.00  1.30           H  
ATOM    670  HA  ASP A  43     -12.632  24.543   0.244  1.00  1.30           H  
ATOM    671 1HB  ASP A  43     -12.277  27.390  -0.788  1.00  1.30           H  
ATOM    672 2HB  ASP A  43     -13.313  26.193  -1.553  1.00  1.30           H  
ATOM    673  N   LYS A  44      -9.773  25.427  -0.904  1.00  1.30           N  
ATOM    674  CA  LYS A  44      -8.603  25.187  -1.730  1.00  1.30           C  
ATOM    675  C   LYS A  44      -7.370  25.072  -0.838  1.00  1.30           C  
ATOM    676  O   LYS A  44      -7.412  25.427   0.348  1.00  1.30           O  
ATOM    677  CB  LYS A  44      -8.435  26.314  -2.751  1.00  1.30           C  
ATOM    678  CG  LYS A  44      -8.253  27.713  -2.135  1.00  1.30           C  
ATOM    679  CD  LYS A  44      -8.073  28.777  -3.220  1.00  1.30           C  
ATOM    680  CE  LYS A  44      -8.174  30.212  -2.664  1.00  1.30           C  
ATOM    681  NZ  LYS A  44      -7.128  30.532  -1.650  1.00  1.30           N  
ATOM    682  H   LYS A  44      -9.651  26.038  -0.107  1.00  1.30           H  
ATOM    683  HA  LYS A  44      -8.730  24.241  -2.258  1.00  1.30           H  
ATOM    684 1HB  LYS A  44      -7.561  26.114  -3.370  1.00  1.30           H  
ATOM    685 2HB  LYS A  44      -9.306  26.345  -3.406  1.00  1.30           H  
ATOM    686 1HG  LYS A  44      -9.117  27.968  -1.521  1.00  1.30           H  
ATOM    687 2HG  LYS A  44      -7.363  27.716  -1.493  1.00  1.30           H  
ATOM    688 1HD  LYS A  44      -7.086  28.652  -3.668  1.00  1.30           H  
ATOM    689 2HD  LYS A  44      -8.826  28.645  -3.996  1.00  1.30           H  
ATOM    690 1HE  LYS A  44      -8.070  30.904  -3.496  1.00  1.30           H  
ATOM    691 2HE  LYS A  44      -9.153  30.350  -2.209  1.00  1.30           H  
ATOM    692 1HZ  LYS A  44      -7.233  31.470  -1.334  1.00  1.30           H  
ATOM    693 2HZ  LYS A  44      -7.168  29.918  -0.828  1.00  1.30           H  
ATOM    694 3HZ  LYS A  44      -6.176  30.418  -2.004  1.00  1.30           H  
ATOM    695  N   ASN A  45      -6.283  24.526  -1.382  1.00  1.22           N  
ATOM    696  CA  ASN A  45      -5.038  24.428  -0.623  1.00  1.22           C  
ATOM    697  C   ASN A  45      -4.144  25.644  -0.847  1.00  1.22           C  
ATOM    698  O   ASN A  45      -3.740  25.921  -1.980  1.00  1.22           O  
ATOM    699  CB  ASN A  45      -4.294  23.151  -0.953  1.00  1.22           C  
ATOM    700  CG  ASN A  45      -3.084  22.974  -0.081  1.00  1.22           C  
ATOM    701  OD1 ASN A  45      -2.062  23.657  -0.238  1.00  1.22           O  
ATOM    702  ND2 ASN A  45      -3.192  22.065   0.848  1.00  1.22           N  
ATOM    703  H   ASN A  45      -6.305  24.214  -2.344  1.00  1.22           H  
ATOM    704  HA  ASN A  45      -5.280  24.411   0.443  1.00  1.22           H  
ATOM    705 1HB  ASN A  45      -4.956  22.295  -0.811  1.00  1.22           H  
ATOM    706 2HB  ASN A  45      -3.982  23.162  -1.997  1.00  1.22           H  
ATOM    707 1HD2 ASN A  45      -2.442  21.893   1.515  1.00  1.22           H  
ATOM    708 2HD2 ASN A  45      -4.030  21.523   0.913  1.00  1.22           H  
ATOM    709  N   ASP A  46      -3.850  26.367   0.235  1.00  1.11           N  
ATOM    710  CA  ASP A  46      -3.023  27.566   0.170  1.00  1.11           C  
ATOM    711  C   ASP A  46      -1.661  27.379   0.833  1.00  1.11           C  
ATOM    712  O   ASP A  46      -1.559  27.176   2.047  1.00  1.11           O  
ATOM    713  CB  ASP A  46      -3.737  28.755   0.816  1.00  1.11           C  
ATOM    714  CG  ASP A  46      -4.922  29.280  -0.008  1.00  1.11           C  
ATOM    715  OD1 ASP A  46      -4.710  29.777  -1.104  1.00  1.11           O  
ATOM    716  OD2 ASP A  46      -6.050  29.225   0.434  1.00  1.11           O  
ATOM    717  H   ASP A  46      -4.213  26.071   1.142  1.00  1.11           H  
ATOM    718  HA  ASP A  46      -2.850  27.804  -0.879  1.00  1.11           H  
ATOM    719 1HB  ASP A  46      -4.110  28.454   1.799  1.00  1.11           H  
ATOM    720 2HB  ASP A  46      -3.021  29.564   0.972  1.00  1.11           H  
ATOM    721  N   MET A  47      -0.599  27.423   0.036  1.00  0.99           N  
ATOM    722  CA  MET A  47       0.731  27.202   0.594  1.00  0.99           C  
ATOM    723  C   MET A  47       1.156  28.296   1.552  1.00  0.99           C  
ATOM    724  O   MET A  47       0.997  29.486   1.274  1.00  0.99           O  
ATOM    725  CB  MET A  47       1.790  27.058  -0.506  1.00  0.99           C  
ATOM    726  CG  MET A  47       3.218  26.809   0.050  1.00  0.99           C  
ATOM    727  SD  MET A  47       4.479  26.527  -1.200  1.00  0.99           S  
ATOM    728  CE  MET A  47       4.223  24.807  -1.589  1.00  0.99           C  
ATOM    729  H   MET A  47      -0.717  27.594  -0.955  1.00  0.99           H  
ATOM    730  HA  MET A  47       0.711  26.274   1.160  1.00  0.99           H  
ATOM    731 1HB  MET A  47       1.531  26.223  -1.155  1.00  0.99           H  
ATOM    732 2HB  MET A  47       1.817  27.961  -1.116  1.00  0.99           H  
ATOM    733 1HG  MET A  47       3.521  27.683   0.613  1.00  0.99           H  
ATOM    734 2HG  MET A  47       3.208  25.954   0.735  1.00  0.99           H  
ATOM    735 1HE  MET A  47       4.936  24.492  -2.348  1.00  0.99           H  
ATOM    736 2HE  MET A  47       4.374  24.219  -0.694  1.00  0.99           H  
ATOM    737 3HE  MET A  47       3.209  24.660  -1.955  1.00  0.99           H  
ATOM    738  N   ILE A  48       1.733  27.867   2.661  1.00  0.89           N  
ATOM    739  CA  ILE A  48       2.310  28.746   3.658  1.00  0.89           C  
ATOM    740  C   ILE A  48       3.806  28.804   3.428  1.00  0.89           C  
ATOM    741  O   ILE A  48       4.395  29.886   3.349  1.00  0.89           O  
ATOM    742  CB  ILE A  48       2.015  28.228   5.067  1.00  0.89           C  
ATOM    743  CG1 ILE A  48       0.520  28.255   5.320  1.00  0.89           C  
ATOM    744  CG2 ILE A  48       2.785  29.005   6.115  1.00  0.89           C  
ATOM    745  CD1 ILE A  48       0.120  27.503   6.553  1.00  0.89           C  
ATOM    746  H   ILE A  48       1.800  26.866   2.821  1.00  0.89           H  
ATOM    747  HA  ILE A  48       1.894  29.745   3.544  1.00  0.89           H  
ATOM    748  HB  ILE A  48       2.317  27.197   5.124  1.00  0.89           H  
ATOM    749 1HG1 ILE A  48       0.201  29.288   5.427  1.00  0.89           H  
ATOM    750 2HG1 ILE A  48       0.005  27.830   4.467  1.00  0.89           H  
ATOM    751 1HG2 ILE A  48       2.567  28.593   7.096  1.00  0.89           H  
ATOM    752 2HG2 ILE A  48       3.852  28.926   5.919  1.00  0.89           H  
ATOM    753 3HG2 ILE A  48       2.487  30.051   6.085  1.00  0.89           H  
ATOM    754 1HD1 ILE A  48      -0.956  27.567   6.675  1.00  0.89           H  
ATOM    755 2HD1 ILE A  48       0.411  26.456   6.462  1.00  0.89           H  
ATOM    756 3HD1 ILE A  48       0.609  27.941   7.412  1.00  0.89           H  
ATOM    757  N   ALA A  49       4.427  27.625   3.311  1.00  0.83           N  
ATOM    758  CA  ALA A  49       5.868  27.577   3.090  1.00  0.83           C  
ATOM    759  C   ALA A  49       6.356  26.271   2.482  1.00  0.83           C  
ATOM    760  O   ALA A  49       5.760  25.213   2.668  1.00  0.83           O  
ATOM    761  CB  ALA A  49       6.594  27.824   4.386  1.00  0.83           C  
ATOM    762  H   ALA A  49       3.878  26.769   3.371  1.00  0.83           H  
ATOM    763  HA  ALA A  49       6.106  28.351   2.382  1.00  0.83           H  
ATOM    764 1HB  ALA A  49       7.653  27.832   4.183  1.00  0.83           H  
ATOM    765 2HB  ALA A  49       6.298  28.790   4.792  1.00  0.83           H  
ATOM    766 3HB  ALA A  49       6.356  27.034   5.093  1.00  0.83           H  
ATOM    767  N   LEU A  50       7.501  26.355   1.804  1.00  0.80           N  
ATOM    768  CA  LEU A  50       8.166  25.206   1.191  1.00  0.80           C  
ATOM    769  C   LEU A  50       9.662  25.135   1.499  1.00  0.80           C  
ATOM    770  O   LEU A  50      10.424  26.072   1.247  1.00  0.80           O  
ATOM    771  CB  LEU A  50       7.978  25.262  -0.329  1.00  0.80           C  
ATOM    772  CG  LEU A  50       8.697  24.189  -1.173  1.00  0.80           C  
ATOM    773  CD1 LEU A  50       8.150  22.814  -0.858  1.00  0.80           C  
ATOM    774  CD2 LEU A  50       8.491  24.509  -2.636  1.00  0.80           C  
ATOM    775  H   LEU A  50       7.941  27.265   1.705  1.00  0.80           H  
ATOM    776  HA  LEU A  50       7.701  24.297   1.569  1.00  0.80           H  
ATOM    777 1HB  LEU A  50       6.933  25.149  -0.527  1.00  0.80           H  
ATOM    778 2HB  LEU A  50       8.296  26.244  -0.685  1.00  0.80           H  
ATOM    779  HG  LEU A  50       9.765  24.191  -0.940  1.00  0.80           H  
ATOM    780 1HD1 LEU A  50       8.667  22.087  -1.467  1.00  0.80           H  
ATOM    781 2HD1 LEU A  50       8.305  22.587   0.189  1.00  0.80           H  
ATOM    782 3HD1 LEU A  50       7.089  22.784  -1.089  1.00  0.80           H  
ATOM    783 1HD2 LEU A  50       8.999  23.761  -3.247  1.00  0.80           H  
ATOM    784 2HD2 LEU A  50       7.424  24.499  -2.862  1.00  0.80           H  
ATOM    785 3HD2 LEU A  50       8.899  25.496  -2.851  1.00  0.80           H  
ATOM    786  N   TYR A  51      10.081  24.004   2.039  1.00  0.80           N  
ATOM    787  CA  TYR A  51      11.471  23.762   2.351  1.00  0.80           C  
ATOM    788  C   TYR A  51      12.023  22.662   1.467  1.00  0.80           C  
ATOM    789  O   TYR A  51      11.463  21.568   1.376  1.00  0.80           O  
ATOM    790  CB  TYR A  51      11.635  23.397   3.824  1.00  0.80           C  
ATOM    791  CG  TYR A  51      13.051  23.068   4.205  1.00  0.80           C  
ATOM    792  CD1 TYR A  51      13.969  24.087   4.330  1.00  0.80           C  
ATOM    793  CD2 TYR A  51      13.430  21.749   4.439  1.00  0.80           C  
ATOM    794  CE1 TYR A  51      15.266  23.807   4.678  1.00  0.80           C  
ATOM    795  CE2 TYR A  51      14.732  21.469   4.795  1.00  0.80           C  
ATOM    796  CZ  TYR A  51      15.650  22.495   4.911  1.00  0.80           C  
ATOM    797  OH  TYR A  51      16.952  22.224   5.265  1.00  0.80           O  
ATOM    798  H   TYR A  51       9.408  23.275   2.237  1.00  0.80           H  
ATOM    799  HA  TYR A  51      12.043  24.666   2.146  1.00  0.80           H  
ATOM    800 1HB  TYR A  51      11.301  24.231   4.441  1.00  0.80           H  
ATOM    801 2HB  TYR A  51      11.003  22.541   4.061  1.00  0.80           H  
ATOM    802  HD1 TYR A  51      13.663  25.112   4.146  1.00  0.80           H  
ATOM    803  HD2 TYR A  51      12.701  20.943   4.344  1.00  0.80           H  
ATOM    804  HE1 TYR A  51      15.989  24.616   4.772  1.00  0.80           H  
ATOM    805  HE2 TYR A  51      15.038  20.442   4.984  1.00  0.80           H  
ATOM    806  HH  TYR A  51      17.074  21.275   5.340  1.00  0.80           H  
ATOM    807  N   HIS A  52      13.131  22.946   0.815  1.00  0.81           N  
ATOM    808  CA  HIS A  52      13.767  21.964  -0.043  1.00  0.81           C  
ATOM    809  C   HIS A  52      15.232  21.926   0.340  1.00  0.81           C  
ATOM    810  O   HIS A  52      15.946  22.848  -0.042  1.00  0.81           O  
ATOM    811  CB  HIS A  52      13.667  22.311  -1.525  1.00  0.81           C  
ATOM    812  CG  HIS A  52      14.179  21.178  -2.415  1.00  0.81           C  
ATOM    813  ND1 HIS A  52      15.442  20.591  -2.261  1.00  0.81           N  
ATOM    814  CD2 HIS A  52      13.594  20.545  -3.465  1.00  0.81           C  
ATOM    815  CE1 HIS A  52      15.581  19.636  -3.181  1.00  0.81           C  
ATOM    816  NE2 HIS A  52      14.483  19.599  -3.919  1.00  0.81           N  
ATOM    817  H   HIS A  52      13.539  23.879   0.915  1.00  0.81           H  
ATOM    818  HA  HIS A  52      13.301  20.996   0.081  1.00  0.81           H  
ATOM    819 1HB  HIS A  52      12.623  22.508  -1.785  1.00  0.81           H  
ATOM    820 2HB  HIS A  52      14.238  23.212  -1.737  1.00  0.81           H  
ATOM    821  HD2 HIS A  52      12.602  20.746  -3.870  1.00  0.81           H  
ATOM    822  HE1 HIS A  52      16.444  18.993  -3.316  1.00  0.81           H  
ATOM    823  HE2 HIS A  52      14.315  18.973  -4.693  1.00  0.81           H  
ATOM    824  N   PRO A  53      15.733  20.896   1.038  1.00  0.83           N  
ATOM    825  CA  PRO A  53      17.077  20.802   1.585  1.00  0.83           C  
ATOM    826  C   PRO A  53      18.219  21.253   0.657  1.00  0.83           C  
ATOM    827  O   PRO A  53      19.267  21.665   1.153  1.00  0.83           O  
ATOM    828  CB  PRO A  53      17.189  19.295   1.872  1.00  0.83           C  
ATOM    829  CG  PRO A  53      15.780  18.858   2.171  1.00  0.83           C  
ATOM    830  CD  PRO A  53      14.915  19.677   1.263  1.00  0.83           C  
ATOM    831  HA  PRO A  53      17.112  21.374   2.523  1.00  0.83           H  
ATOM    832 1HB  PRO A  53      17.611  18.779   0.994  1.00  0.83           H  
ATOM    833 2HB  PRO A  53      17.881  19.122   2.708  1.00  0.83           H  
ATOM    834 1HG  PRO A  53      15.673  17.777   1.966  1.00  0.83           H  
ATOM    835 2HG  PRO A  53      15.549  18.999   3.227  1.00  0.83           H  
ATOM    836 1HD  PRO A  53      14.763  19.144   0.322  1.00  0.83           H  
ATOM    837 2HD  PRO A  53      13.978  19.901   1.791  1.00  0.83           H  
ATOM    838  N   GLN A  54      18.067  21.162  -0.674  1.00  0.85           N  
ATOM    839  CA  GLN A  54      19.180  21.562  -1.545  1.00  0.85           C  
ATOM    840  C   GLN A  54      19.190  23.063  -1.883  1.00  0.85           C  
ATOM    841  O   GLN A  54      20.129  23.555  -2.511  1.00  0.85           O  
ATOM    842  CB  GLN A  54      19.156  20.748  -2.839  1.00  0.85           C  
ATOM    843  CG  GLN A  54      19.391  19.256  -2.617  1.00  0.85           C  
ATOM    844  CD  GLN A  54      19.310  18.431  -3.898  1.00  0.85           C  
ATOM    845  OE1 GLN A  54      18.750  18.860  -4.912  1.00  0.85           O  
ATOM    846  NE2 GLN A  54      19.873  17.229  -3.853  1.00  0.85           N  
ATOM    847  H   GLN A  54      17.185  20.853  -1.101  1.00  0.85           H  
ATOM    848  HA  GLN A  54      20.111  21.338  -1.026  1.00  0.85           H  
ATOM    849 1HB  GLN A  54      18.201  20.881  -3.328  1.00  0.85           H  
ATOM    850 2HB  GLN A  54      19.922  21.122  -3.518  1.00  0.85           H  
ATOM    851 1HG  GLN A  54      20.382  19.119  -2.186  1.00  0.85           H  
ATOM    852 2HG  GLN A  54      18.632  18.887  -1.924  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54      19.856  16.635  -4.659  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54      20.321  16.916  -3.014  1.00  0.85           H  
ATOM    855  N   TYR A  55      18.128  23.769  -1.494  1.00  0.86           N  
ATOM    856  CA  TYR A  55      17.963  25.193  -1.785  1.00  0.86           C  
ATOM    857  C   TYR A  55      17.671  26.036  -0.532  1.00  0.86           C  
ATOM    858  O   TYR A  55      18.083  27.195  -0.447  1.00  0.86           O  
ATOM    859  CB  TYR A  55      16.848  25.371  -2.808  1.00  0.86           C  
ATOM    860  CG  TYR A  55      17.103  24.633  -4.094  1.00  0.86           C  
ATOM    861  CD1 TYR A  55      16.628  23.350  -4.240  1.00  0.86           C  
ATOM    862  CD2 TYR A  55      17.811  25.230  -5.119  1.00  0.86           C  
ATOM    863  CE1 TYR A  55      16.855  22.648  -5.404  1.00  0.86           C  
ATOM    864  CE2 TYR A  55      18.043  24.535  -6.289  1.00  0.86           C  
ATOM    865  CZ  TYR A  55      17.569  23.247  -6.433  1.00  0.86           C  
ATOM    866  OH  TYR A  55      17.803  22.556  -7.603  1.00  0.86           O  
ATOM    867  H   TYR A  55      17.406  23.295  -0.971  1.00  0.86           H  
ATOM    868  HA  TYR A  55      18.892  25.564  -2.216  1.00  0.86           H  
ATOM    869 1HB  TYR A  55      15.909  25.009  -2.386  1.00  0.86           H  
ATOM    870 2HB  TYR A  55      16.731  26.421  -3.038  1.00  0.86           H  
ATOM    871  HD1 TYR A  55      16.082  22.898  -3.432  1.00  0.86           H  
ATOM    872  HD2 TYR A  55      18.188  26.247  -5.002  1.00  0.86           H  
ATOM    873  HE1 TYR A  55      16.479  21.629  -5.509  1.00  0.86           H  
ATOM    874  HE2 TYR A  55      18.602  25.004  -7.098  1.00  0.86           H  
ATOM    875  HH  TYR A  55      17.457  21.663  -7.522  1.00  0.86           H  
ATOM    876  N   GLY A  56      16.951  25.458   0.435  1.00  0.89           N  
ATOM    877  CA  GLY A  56      16.529  26.190   1.631  1.00  0.89           C  
ATOM    878  C   GLY A  56      15.023  26.486   1.699  1.00  0.89           C  
ATOM    879  O   GLY A  56      14.196  25.760   1.136  1.00  0.89           O  
ATOM    880  H   GLY A  56      16.659  24.496   0.315  1.00  0.89           H  
ATOM    881 1HA  GLY A  56      16.815  25.609   2.508  1.00  0.89           H  
ATOM    882 2HA  GLY A  56      17.080  27.127   1.689  1.00  0.89           H  
ATOM    883  N   LEU A  57      14.670  27.498   2.502  1.00  0.96           N  
ATOM    884  CA  LEU A  57      13.269  27.833   2.792  1.00  0.96           C  
ATOM    885  C   LEU A  57      12.708  28.978   1.957  1.00  0.96           C  
ATOM    886  O   LEU A  57      13.274  30.073   1.918  1.00  0.96           O  
ATOM    887  CB  LEU A  57      13.103  28.228   4.269  1.00  0.96           C  
ATOM    888  CG  LEU A  57      11.662  28.674   4.697  1.00  0.96           C  
ATOM    889  CD1 LEU A  57      10.712  27.493   4.612  1.00  0.96           C  
ATOM    890  CD2 LEU A  57      11.692  29.244   6.103  1.00  0.96           C  
ATOM    891  H   LEU A  57      15.398  28.058   2.922  1.00  0.96           H  
ATOM    892  HA  LEU A  57      12.660  26.953   2.594  1.00  0.96           H  
ATOM    893 1HB  LEU A  57      13.383  27.384   4.892  1.00  0.96           H  
ATOM    894 2HB  LEU A  57      13.779  29.054   4.485  1.00  0.96           H  
ATOM    895  HG  LEU A  57      11.300  29.445   4.011  1.00  0.96           H  
ATOM    896 1HD1 LEU A  57       9.731  27.826   4.900  1.00  0.96           H  
ATOM    897 2HD1 LEU A  57      10.685  27.116   3.594  1.00  0.96           H  
ATOM    898 3HD1 LEU A  57      11.041  26.706   5.284  1.00  0.96           H  
ATOM    899 1HD2 LEU A  57      10.692  29.566   6.388  1.00  0.96           H  
ATOM    900 2HD2 LEU A  57      12.039  28.486   6.806  1.00  0.96           H  
ATOM    901 3HD2 LEU A  57      12.364  30.102   6.136  1.00  0.96           H  
ATOM    902  N   TYR A  58      11.574  28.714   1.323  1.00  1.12           N  
ATOM    903  CA  TYR A  58      10.842  29.686   0.532  1.00  1.12           C  
ATOM    904  C   TYR A  58       9.446  29.780   1.119  1.00  1.12           C  
ATOM    905  O   TYR A  58       8.927  28.779   1.606  1.00  1.12           O  
ATOM    906  CB  TYR A  58      10.792  29.223  -0.915  1.00  1.12           C  
ATOM    907  CG  TYR A  58      12.163  29.127  -1.527  1.00  1.12           C  
ATOM    908  CD1 TYR A  58      12.923  27.975  -1.343  1.00  1.12           C  
ATOM    909  CD2 TYR A  58      12.667  30.183  -2.261  1.00  1.12           C  
ATOM    910  CE1 TYR A  58      14.183  27.891  -1.892  1.00  1.12           C  
ATOM    911  CE2 TYR A  58      13.923  30.098  -2.816  1.00  1.12           C  
ATOM    912  CZ  TYR A  58      14.684  28.964  -2.636  1.00  1.12           C  
ATOM    913  OH  TYR A  58      15.936  28.899  -3.197  1.00  1.12           O  
ATOM    914  H   TYR A  58      11.192  27.771   1.381  1.00  1.12           H  
ATOM    915  HA  TYR A  58      11.321  30.662   0.608  1.00  1.12           H  
ATOM    916 1HB  TYR A  58      10.319  28.237  -0.967  1.00  1.12           H  
ATOM    917 2HB  TYR A  58      10.194  29.914  -1.506  1.00  1.12           H  
ATOM    918  HD1 TYR A  58      12.524  27.139  -0.756  1.00  1.12           H  
ATOM    919  HD2 TYR A  58      12.068  31.082  -2.402  1.00  1.12           H  
ATOM    920  HE1 TYR A  58      14.771  26.995  -1.737  1.00  1.12           H  
ATOM    921  HE2 TYR A  58      14.319  30.933  -3.396  1.00  1.12           H  
ATOM    922  HH  TYR A  58      16.119  29.719  -3.661  1.00  1.12           H  
ATOM    923  N   CYS A  59       8.818  30.944   1.064  1.00  1.39           N  
ATOM    924  CA  CYS A  59       7.467  31.056   1.612  1.00  1.39           C  
ATOM    925  C   CYS A  59       6.434  31.446   0.572  1.00  1.39           C  
ATOM    926  O   CYS A  59       6.768  32.039  -0.458  1.00  1.39           O  
ATOM    927  CB  CYS A  59       7.455  32.030   2.773  1.00  1.39           C  
ATOM    928  SG  CYS A  59       8.467  31.481   4.168  1.00  1.39           S  
ATOM    929  H   CYS A  59       9.259  31.760   0.660  1.00  1.39           H  
ATOM    930  HA  CYS A  59       7.194  30.086   2.010  1.00  1.39           H  
ATOM    931 1HB  CYS A  59       7.826  33.001   2.439  1.00  1.39           H  
ATOM    932 2HB  CYS A  59       6.432  32.170   3.125  1.00  1.39           H  
ATOM    933  N   GLY A  60       5.170  31.081   0.832  1.00  1.79           N  
ATOM    934  CA  GLY A  60       4.044  31.436  -0.035  1.00  1.79           C  
ATOM    935  C   GLY A  60       3.822  32.946  -0.060  1.00  1.79           C  
ATOM    936  O   GLY A  60       3.528  33.537  -1.101  1.00  1.79           O  
ATOM    937  H   GLY A  60       4.975  30.578   1.697  1.00  1.79           H  
ATOM    938 1HA  GLY A  60       4.232  31.071  -1.044  1.00  1.79           H  
ATOM    939 2HA  GLY A  60       3.142  30.938   0.326  1.00  1.79           H  
ATOM    940  N   GLN A  61       3.939  33.553   1.115  1.00  2.23           N  
ATOM    941  CA  GLN A  61       3.777  34.985   1.328  1.00  2.23           C  
ATOM    942  C   GLN A  61       5.163  35.559   1.654  1.00  2.23           C  
ATOM    943  O   GLN A  61       6.065  34.798   1.992  1.00  2.23           O  
ATOM    944  CB  GLN A  61       2.732  35.238   2.418  1.00  2.23           C  
ATOM    945  CG  GLN A  61       1.356  34.648   2.133  1.00  2.23           C  
ATOM    946  CD  GLN A  61       0.677  35.314   0.941  1.00  2.23           C  
ATOM    947  OE1 GLN A  61       0.501  36.537   0.931  1.00  2.23           O  
ATOM    948  NE2 GLN A  61       0.292  34.525  -0.055  1.00  2.23           N  
ATOM    949  H   GLN A  61       4.171  32.976   1.910  1.00  2.23           H  
ATOM    950  HA  GLN A  61       3.427  35.447   0.405  1.00  2.23           H  
ATOM    951 1HB  GLN A  61       3.086  34.861   3.383  1.00  2.23           H  
ATOM    952 2HB  GLN A  61       2.565  36.302   2.508  1.00  2.23           H  
ATOM    953 1HG  GLN A  61       1.461  33.585   1.920  1.00  2.23           H  
ATOM    954 2HG  GLN A  61       0.724  34.795   3.010  1.00  2.23           H  
ATOM    955 1HE2 GLN A  61      -0.156  34.918  -0.860  1.00  2.23           H  
ATOM    956 2HE2 GLN A  61       0.449  33.537  -0.008  1.00  2.23           H  
ATOM    957  N   GLU A  62       5.348  36.880   1.573  1.00  2.55           N  
ATOM    958  CA  GLU A  62       6.679  37.460   1.828  1.00  2.55           C  
ATOM    959  C   GLU A  62       7.432  37.090   3.148  1.00  2.55           C  
ATOM    960  O   GLU A  62       8.600  36.724   3.012  1.00  2.55           O  
ATOM    961  CB  GLU A  62       6.657  38.991   1.644  1.00  2.55           C  
ATOM    962  CG  GLU A  62       8.002  39.671   1.833  1.00  2.55           C  
ATOM    963  CD  GLU A  62       7.940  41.168   1.621  1.00  2.55           C  
ATOM    964  OE1 GLU A  62       6.872  41.670   1.352  1.00  2.55           O  
ATOM    965  OE2 GLU A  62       8.960  41.808   1.729  1.00  2.55           O  
ATOM    966  H   GLU A  62       4.580  37.480   1.303  1.00  2.55           H  
ATOM    967  HA  GLU A  62       7.315  37.091   1.022  1.00  2.55           H  
ATOM    968 1HB  GLU A  62       6.314  39.227   0.636  1.00  2.55           H  
ATOM    969 2HB  GLU A  62       5.994  39.473   2.317  1.00  2.55           H  
ATOM    970 1HG  GLU A  62       8.349  39.472   2.849  1.00  2.55           H  
ATOM    971 2HG  GLU A  62       8.722  39.237   1.142  1.00  2.55           H  
ATOM    972  N   HIS A  63       6.905  37.124   4.416  1.00  2.60           N  
ATOM    973  CA  HIS A  63       5.661  37.549   5.127  1.00  2.60           C  
ATOM    974  C   HIS A  63       5.198  36.479   6.140  1.00  2.60           C  
ATOM    975  O   HIS A  63       4.326  35.682   5.798  1.00  2.60           O  
ATOM    976  CB  HIS A  63       4.434  37.862   4.295  1.00  2.60           C  
ATOM    977  CG  HIS A  63       3.276  38.367   5.082  1.00  2.60           C  
ATOM    978  ND1 HIS A  63       3.254  39.622   5.656  1.00  2.60           N  
ATOM    979  CD2 HIS A  63       2.085  37.795   5.379  1.00  2.60           C  
ATOM    980  CE1 HIS A  63       2.100  39.797   6.280  1.00  2.60           C  
ATOM    981  NE2 HIS A  63       1.371  38.705   6.127  1.00  2.60           N  
ATOM    982  H   HIS A  63       7.584  36.774   5.070  1.00  2.60           H  
ATOM    983  HA  HIS A  63       5.877  38.458   5.677  1.00  2.60           H  
ATOM    984 1HB  HIS A  63       4.618  38.578   3.564  1.00  2.60           H  
ATOM    985 2HB  HIS A  63       4.126  36.984   3.859  1.00  2.60           H  
ATOM    986  HD1 HIS A  63       3.982  40.308   5.615  1.00  2.60           H  
ATOM    987  HD2 HIS A  63       1.650  36.825   5.138  1.00  2.60           H  
ATOM    988  HE1 HIS A  63       1.888  40.729   6.799  1.00  2.60           H  
ATOM    989  N   ALA A  64       5.732  36.442   7.383  1.00  2.35           N  
ATOM    990  CA  ALA A  64       6.821  37.270   7.929  1.00  2.35           C  
ATOM    991  C   ALA A  64       8.201  37.046   7.264  1.00  2.35           C  
ATOM    992  O   ALA A  64       8.880  38.025   6.988  1.00  2.35           O  
ATOM    993  CB  ALA A  64       6.946  37.051   9.429  1.00  2.35           C  
ATOM    994  H   ALA A  64       5.343  35.739   8.010  1.00  2.35           H  
ATOM    995  HA  ALA A  64       6.547  38.315   7.781  1.00  2.35           H  
ATOM    996 1HB  ALA A  64       7.711  37.714   9.832  1.00  2.35           H  
ATOM    997 2HB  ALA A  64       5.991  37.267   9.908  1.00  2.35           H  
ATOM    998 3HB  ALA A  64       7.225  36.030   9.639  1.00  2.35           H  
ATOM    999  N   CYS A  65       8.631  35.797   6.931  1.00  1.92           N  
ATOM   1000  CA  CYS A  65       8.035  34.480   7.233  1.00  1.92           C  
ATOM   1001  C   CYS A  65       9.106  33.633   7.878  1.00  1.92           C  
ATOM   1002  O   CYS A  65       8.839  32.558   8.418  1.00  1.92           O  
ATOM   1003  CB  CYS A  65       7.612  33.752   5.974  1.00  1.92           C  
ATOM   1004  SG  CYS A  65       9.039  33.239   4.999  1.00  1.92           S  
ATOM   1005  H   CYS A  65       9.510  35.750   6.430  1.00  1.92           H  
ATOM   1006  HA  CYS A  65       7.214  34.546   7.932  1.00  1.92           H  
ATOM   1007 1HB  CYS A  65       7.033  32.864   6.237  1.00  1.92           H  
ATOM   1008 2HB  CYS A  65       6.985  34.382   5.350  1.00  1.92           H  
ATOM   1009  N   GLU A  66      10.323  34.151   7.845  1.00  1.52           N  
ATOM   1010  CA  GLU A  66      11.491  33.430   8.342  1.00  1.52           C  
ATOM   1011  C   GLU A  66      11.367  33.128   9.831  1.00  1.52           C  
ATOM   1012  O   GLU A  66      11.894  32.135  10.324  1.00  1.52           O  
ATOM   1013  CB  GLU A  66      12.760  34.223   8.048  1.00  1.52           C  
ATOM   1014  CG  GLU A  66      13.112  34.291   6.562  1.00  1.52           C  
ATOM   1015  CD  GLU A  66      14.361  35.106   6.272  1.00  1.52           C  
ATOM   1016  OE1 GLU A  66      14.861  35.737   7.172  1.00  1.52           O  
ATOM   1017  OE2 GLU A  66      14.808  35.090   5.148  1.00  1.52           O  
ATOM   1018  H   GLU A  66      10.435  35.058   7.410  1.00  1.52           H  
ATOM   1019  HA  GLU A  66      11.553  32.477   7.812  1.00  1.52           H  
ATOM   1020 1HB  GLU A  66      12.647  35.242   8.418  1.00  1.52           H  
ATOM   1021 2HB  GLU A  66      13.601  33.772   8.575  1.00  1.52           H  
ATOM   1022 1HG  GLU A  66      13.257  33.276   6.189  1.00  1.52           H  
ATOM   1023 2HG  GLU A  66      12.266  34.724   6.025  1.00  1.52           H  
ATOM   1024  N   SER A  67      10.689  34.015  10.553  1.00  1.22           N  
ATOM   1025  CA  SER A  67      10.475  33.845  11.981  1.00  1.22           C  
ATOM   1026  C   SER A  67       9.292  32.908  12.287  1.00  1.22           C  
ATOM   1027  O   SER A  67       9.052  32.578  13.451  1.00  1.22           O  
ATOM   1028  CB  SER A  67      10.263  35.199  12.640  1.00  1.22           C  
ATOM   1029  OG  SER A  67       9.059  35.801  12.228  1.00  1.22           O  
ATOM   1030  H   SER A  67      10.301  34.821  10.087  1.00  1.22           H  
ATOM   1031  HA  SER A  67      11.375  33.398  12.407  1.00  1.22           H  
ATOM   1032 1HB  SER A  67      10.259  35.077  13.722  1.00  1.22           H  
ATOM   1033 2HB  SER A  67      11.099  35.851  12.390  1.00  1.22           H  
ATOM   1034  HG  SER A  67       9.064  36.685  12.605  1.00  1.22           H  
ATOM   1035  N   GLN A  68       8.527  32.524  11.253  1.00  1.04           N  
ATOM   1036  CA  GLN A  68       7.327  31.709  11.416  1.00  1.04           C  
ATOM   1037  C   GLN A  68       7.537  30.262  11.003  1.00  1.04           C  
ATOM   1038  O   GLN A  68       6.883  29.369  11.531  1.00  1.04           O  
ATOM   1039  CB  GLN A  68       6.166  32.324  10.640  1.00  1.04           C  
ATOM   1040  CG  GLN A  68       5.773  33.689  11.184  1.00  1.04           C  
ATOM   1041  CD  GLN A  68       4.687  34.385  10.388  1.00  1.04           C  
ATOM   1042  OE1 GLN A  68       4.716  34.456   9.152  1.00  1.04           O  
ATOM   1043  NE2 GLN A  68       3.707  34.926  11.099  1.00  1.04           N  
ATOM   1044  H   GLN A  68       8.789  32.779  10.310  1.00  1.04           H  
ATOM   1045  HA  GLN A  68       7.056  31.723  12.464  1.00  1.04           H  
ATOM   1046 1HB  GLN A  68       6.436  32.428   9.589  1.00  1.04           H  
ATOM   1047 2HB  GLN A  68       5.296  31.665  10.702  1.00  1.04           H  
ATOM   1048 1HG  GLN A  68       5.402  33.544  12.203  1.00  1.04           H  
ATOM   1049 2HG  GLN A  68       6.655  34.324  11.202  1.00  1.04           H  
ATOM   1050 1HE2 GLN A  68       2.958  35.404  10.638  1.00  1.04           H  
ATOM   1051 2HE2 GLN A  68       3.716  34.854  12.097  1.00  1.04           H  
ATOM   1052  N   VAL A  69       8.416  30.014  10.044  1.00  0.98           N  
ATOM   1053  CA  VAL A  69       8.645  28.633   9.620  1.00  0.98           C  
ATOM   1054  C   VAL A  69      10.098  28.225   9.792  1.00  0.98           C  
ATOM   1055  O   VAL A  69      11.007  28.952   9.397  1.00  0.98           O  
ATOM   1056  CB  VAL A  69       8.183  28.399   8.177  1.00  0.98           C  
ATOM   1057  CG1 VAL A  69       8.508  26.966   7.750  1.00  0.98           C  
ATOM   1058  CG2 VAL A  69       6.688  28.622   8.105  1.00  0.98           C  
ATOM   1059  H   VAL A  69       8.902  30.789   9.594  1.00  0.98           H  
ATOM   1060  HA  VAL A  69       8.045  27.980  10.246  1.00  0.98           H  
ATOM   1061  HB  VAL A  69       8.695  29.087   7.509  1.00  0.98           H  
ATOM   1062 1HG1 VAL A  69       8.172  26.800   6.735  1.00  0.98           H  
ATOM   1063 2HG1 VAL A  69       9.584  26.801   7.799  1.00  0.98           H  
ATOM   1064 3HG1 VAL A  69       8.000  26.264   8.421  1.00  0.98           H  
ATOM   1065 1HG2 VAL A  69       6.332  28.458   7.109  1.00  0.98           H  
ATOM   1066 2HG2 VAL A  69       6.216  27.917   8.782  1.00  0.98           H  
ATOM   1067 3HG2 VAL A  69       6.446  29.641   8.404  1.00  0.98           H  
ATOM   1068  N   ALA A  70      10.308  27.051  10.388  1.00  1.00           N  
ATOM   1069  CA  ALA A  70      11.656  26.556  10.643  1.00  1.00           C  
ATOM   1070  C   ALA A  70      11.770  25.051  10.456  1.00  1.00           C  
ATOM   1071  O   ALA A  70      10.783  24.319  10.553  1.00  1.00           O  
ATOM   1072  CB  ALA A  70      12.065  26.903  12.063  1.00  1.00           C  
ATOM   1073  H   ALA A  70       9.495  26.527  10.713  1.00  1.00           H  
ATOM   1074  HA  ALA A  70      12.333  27.039   9.938  1.00  1.00           H  
ATOM   1075 1HB  ALA A  70      13.083  26.557  12.244  1.00  1.00           H  
ATOM   1076 2HB  ALA A  70      12.016  27.986  12.202  1.00  1.00           H  
ATOM   1077 3HB  ALA A  70      11.388  26.413  12.758  1.00  1.00           H  
ATOM   1078  N   ALA A  71      13.000  24.585  10.224  1.00  1.10           N  
ATOM   1079  CA  ALA A  71      13.262  23.154  10.086  1.00  1.10           C  
ATOM   1080  C   ALA A  71      14.594  22.787  10.722  1.00  1.10           C  
ATOM   1081  O   ALA A  71      15.552  23.561  10.647  1.00  1.10           O  
ATOM   1082  CB  ALA A  71      13.286  22.767   8.616  1.00  1.10           C  
ATOM   1083  H   ALA A  71      13.771  25.233  10.143  1.00  1.10           H  
ATOM   1084  HA  ALA A  71      12.473  22.613  10.598  1.00  1.10           H  
ATOM   1085 1HB  ALA A  71      13.457  21.692   8.527  1.00  1.10           H  
ATOM   1086 2HB  ALA A  71      12.350  23.027   8.165  1.00  1.10           H  
ATOM   1087 3HB  ALA A  71      14.085  23.305   8.109  1.00  1.10           H  
ATOM   1088  N   THR A  72      14.664  21.597  11.320  1.00  1.28           N  
ATOM   1089  CA  THR A  72      15.912  21.139  11.928  1.00  1.28           C  
ATOM   1090  C   THR A  72      16.031  19.621  12.057  1.00  1.28           C  
ATOM   1091  O   THR A  72      15.034  18.915  12.227  1.00  1.28           O  
ATOM   1092  CB  THR A  72      16.040  21.741  13.335  1.00  1.28           C  
ATOM   1093  OG1 THR A  72      17.329  21.426  13.890  1.00  1.28           O  
ATOM   1094  CG2 THR A  72      14.950  21.163  14.231  1.00  1.28           C  
ATOM   1095  H   THR A  72      13.819  21.023  11.362  1.00  1.28           H  
ATOM   1096  HA  THR A  72      16.740  21.490  11.313  1.00  1.28           H  
ATOM   1097  HB  THR A  72      15.931  22.823  13.280  1.00  1.28           H  
ATOM   1098  HG1 THR A  72      17.426  20.461  13.983  1.00  1.28           H  
ATOM   1099 1HG2 THR A  72      15.035  21.589  15.229  1.00  1.28           H  
ATOM   1100 2HG2 THR A  72      13.968  21.402  13.814  1.00  1.28           H  
ATOM   1101 3HG2 THR A  72      15.065  20.078  14.288  1.00  1.28           H  
ATOM   1102  N   GLU A  73      17.265  19.115  12.038  1.00  1.51           N  
ATOM   1103  CA  GLU A  73      17.477  17.694  12.328  1.00  1.51           C  
ATOM   1104  C   GLU A  73      17.688  17.536  13.829  1.00  1.51           C  
ATOM   1105  O   GLU A  73      18.377  18.352  14.451  1.00  1.51           O  
ATOM   1106  CB  GLU A  73      18.642  17.080  11.536  1.00  1.51           C  
ATOM   1107  CG  GLU A  73      18.785  15.520  11.733  1.00  1.51           C  
ATOM   1108  CD  GLU A  73      19.888  14.887  10.918  1.00  1.51           C  
ATOM   1109  OE1 GLU A  73      20.599  15.611  10.267  1.00  1.51           O  
ATOM   1110  OE2 GLU A  73      20.012  13.664  10.930  1.00  1.51           O  
ATOM   1111  H   GLU A  73      18.055  19.724  11.860  1.00  1.51           H  
ATOM   1112  HA  GLU A  73      16.579  17.141  12.061  1.00  1.51           H  
ATOM   1113 1HB  GLU A  73      18.501  17.273  10.473  1.00  1.51           H  
ATOM   1114 2HB  GLU A  73      19.578  17.547  11.839  1.00  1.51           H  
ATOM   1115 1HG  GLU A  73      18.980  15.311  12.787  1.00  1.51           H  
ATOM   1116 2HG  GLU A  73      17.834  15.047  11.477  1.00  1.51           H  
ATOM   1117  N   THR A  74      17.068  16.517  14.402  1.00  1.73           N  
ATOM   1118  CA  THR A  74      17.168  16.226  15.815  1.00  1.73           C  
ATOM   1119  C   THR A  74      17.818  14.868  16.069  1.00  1.73           C  
ATOM   1120  O   THR A  74      17.365  13.837  15.568  1.00  1.73           O  
ATOM   1121  CB  THR A  74      15.766  16.278  16.448  1.00  1.73           C  
ATOM   1122  OG1 THR A  74      15.210  17.595  16.271  1.00  1.73           O  
ATOM   1123  CG2 THR A  74      15.820  15.932  17.912  1.00  1.73           C  
ATOM   1124  H   THR A  74      16.513  15.903  13.818  1.00  1.73           H  
ATOM   1125  HA  THR A  74      17.788  16.990  16.283  1.00  1.73           H  
ATOM   1126  HB  THR A  74      15.119  15.558  15.940  1.00  1.73           H  
ATOM   1127  HG1 THR A  74      15.876  18.250  16.516  1.00  1.73           H  
ATOM   1128 1HG2 THR A  74      14.818  15.968  18.334  1.00  1.73           H  
ATOM   1129 2HG2 THR A  74      16.222  14.928  18.024  1.00  1.73           H  
ATOM   1130 3HG2 THR A  74      16.460  16.641  18.435  1.00  1.73           H  
ATOM   1131  N   GLU A  75      18.912  14.887  16.826  1.00  1.85           N  
ATOM   1132  CA  GLU A  75      19.711  13.719  17.235  1.00  1.85           C  
ATOM   1133  C   GLU A  75      20.379  12.934  16.091  1.00  1.85           C  
ATOM   1134  O   GLU A  75      21.607  12.881  16.024  1.00  1.85           O  
ATOM   1135  CB  GLU A  75      18.862  12.763  18.091  1.00  1.85           C  
ATOM   1136  CG  GLU A  75      18.495  13.320  19.474  1.00  1.85           C  
ATOM   1137  CD  GLU A  75      17.619  12.391  20.296  1.00  1.85           C  
ATOM   1138  OE1 GLU A  75      17.224  11.365  19.794  1.00  1.85           O  
ATOM   1139  OE2 GLU A  75      17.349  12.718  21.428  1.00  1.85           O  
ATOM   1140  H   GLU A  75      19.213  15.791  17.164  1.00  1.85           H  
ATOM   1141  HA  GLU A  75      20.512  14.087  17.874  1.00  1.85           H  
ATOM   1142 1HB  GLU A  75      17.939  12.504  17.581  1.00  1.85           H  
ATOM   1143 2HB  GLU A  75      19.414  11.835  18.245  1.00  1.85           H  
ATOM   1144 1HG  GLU A  75      19.418  13.496  20.024  1.00  1.85           H  
ATOM   1145 2HG  GLU A  75      17.998  14.274  19.358  1.00  1.85           H  
ATOM   1146  N   LYS A  76      19.567  12.343  15.206  1.00  1.82           N  
ATOM   1147  CA  LYS A  76      20.022  11.553  14.050  1.00  1.82           C  
ATOM   1148  C   LYS A  76      18.867  10.927  13.257  1.00  1.82           C  
ATOM   1149  O   LYS A  76      18.226   9.986  13.728  1.00  1.82           O  
ATOM   1150  CB  LYS A  76      20.964  10.411  14.476  1.00  1.82           C  
ATOM   1151  CG  LYS A  76      21.519   9.588  13.313  1.00  1.82           C  
ATOM   1152  CD  LYS A  76      22.513   8.533  13.803  1.00  1.82           C  
ATOM   1153  CE  LYS A  76      23.069   7.711  12.648  1.00  1.82           C  
ATOM   1154  NZ  LYS A  76      24.042   6.685  13.116  1.00  1.82           N  
ATOM   1155  H   LYS A  76      18.572  12.487  15.346  1.00  1.82           H  
ATOM   1156  HA  LYS A  76      20.561  12.220  13.374  1.00  1.82           H  
ATOM   1157 1HB  LYS A  76      21.827  10.788  15.002  1.00  1.82           H  
ATOM   1158 2HB  LYS A  76      20.437   9.735  15.149  1.00  1.82           H  
ATOM   1159 1HG  LYS A  76      20.696   9.094  12.796  1.00  1.82           H  
ATOM   1160 2HG  LYS A  76      22.019  10.252  12.608  1.00  1.82           H  
ATOM   1161 1HD  LYS A  76      23.338   9.026  14.320  1.00  1.82           H  
ATOM   1162 2HD  LYS A  76      22.015   7.865  14.506  1.00  1.82           H  
ATOM   1163 1HE  LYS A  76      22.247   7.212  12.137  1.00  1.82           H  
ATOM   1164 2HE  LYS A  76      23.569   8.378  11.945  1.00  1.82           H  
ATOM   1165 1HZ  LYS A  76      24.389   6.162  12.324  1.00  1.82           H  
ATOM   1166 2HZ  LYS A  76      24.814   7.140  13.582  1.00  1.82           H  
ATOM   1167 3HZ  LYS A  76      23.584   6.056  13.760  1.00  1.82           H  
ATOM   1168  N   GLY A  77      18.614  11.421  12.044  1.00  1.67           N  
ATOM   1169  CA  GLY A  77      17.599  10.820  11.160  1.00  1.67           C  
ATOM   1170  C   GLY A  77      16.168  11.299  11.403  1.00  1.67           C  
ATOM   1171  O   GLY A  77      15.236  10.897  10.697  1.00  1.67           O  
ATOM   1172  H   GLY A  77      19.149  12.229  11.704  1.00  1.67           H  
ATOM   1173 1HA  GLY A  77      17.872  11.033  10.126  1.00  1.67           H  
ATOM   1174 2HA  GLY A  77      17.634   9.737  11.265  1.00  1.67           H  
ATOM   1175  N   VAL A  78      15.994  12.162  12.391  1.00  1.45           N  
ATOM   1176  CA  VAL A  78      14.684  12.694  12.727  1.00  1.45           C  
ATOM   1177  C   VAL A  78      14.635  14.146  12.337  1.00  1.45           C  
ATOM   1178  O   VAL A  78      15.480  14.928  12.767  1.00  1.45           O  
ATOM   1179  CB  VAL A  78      14.398  12.572  14.232  1.00  1.45           C  
ATOM   1180  CG1 VAL A  78      13.045  13.181  14.549  1.00  1.45           C  
ATOM   1181  CG2 VAL A  78      14.429  11.121  14.638  1.00  1.45           C  
ATOM   1182  H   VAL A  78      16.797  12.447  12.932  1.00  1.45           H  
ATOM   1183  HA  VAL A  78      13.923  12.152  12.174  1.00  1.45           H  
ATOM   1184  HB  VAL A  78      15.148  13.121  14.783  1.00  1.45           H  
ATOM   1185 1HG1 VAL A  78      12.846  13.101  15.615  1.00  1.45           H  
ATOM   1186 2HG1 VAL A  78      13.034  14.233  14.258  1.00  1.45           H  
ATOM   1187 3HG1 VAL A  78      12.279  12.640  13.992  1.00  1.45           H  
ATOM   1188 1HG2 VAL A  78      14.231  11.038  15.705  1.00  1.45           H  
ATOM   1189 2HG2 VAL A  78      13.665  10.602  14.087  1.00  1.45           H  
ATOM   1190 3HG2 VAL A  78      15.409  10.694  14.413  1.00  1.45           H  
ATOM   1191  N   THR A  79      13.670  14.520  11.523  1.00  1.23           N  
ATOM   1192  CA  THR A  79      13.614  15.910  11.120  1.00  1.23           C  
ATOM   1193  C   THR A  79      12.303  16.515  11.577  1.00  1.23           C  
ATOM   1194  O   THR A  79      11.234  15.907  11.455  1.00  1.23           O  
ATOM   1195  CB  THR A  79      13.822  16.089   9.605  1.00  1.23           C  
ATOM   1196  OG1 THR A  79      15.097  15.540   9.219  1.00  1.23           O  
ATOM   1197  CG2 THR A  79      13.859  17.604   9.282  1.00  1.23           C  
ATOM   1198  H   THR A  79      12.978  13.836  11.210  1.00  1.23           H  
ATOM   1199  HA  THR A  79      14.405  16.462  11.619  1.00  1.23           H  
ATOM   1200  HB  THR A  79      13.038  15.585   9.068  1.00  1.23           H  
ATOM   1201  HG1 THR A  79      15.786  15.891   9.793  1.00  1.23           H  
ATOM   1202 1HG2 THR A  79      14.028  17.748   8.221  1.00  1.23           H  
ATOM   1203 2HG2 THR A  79      12.925  18.076   9.565  1.00  1.23           H  
ATOM   1204 3HG2 THR A  79      14.668  18.068   9.834  1.00  1.23           H  
ATOM   1205  N   ASN A  80      12.412  17.698  12.165  1.00  1.06           N  
ATOM   1206  CA  ASN A  80      11.269  18.448  12.644  1.00  1.06           C  
ATOM   1207  C   ASN A  80      11.026  19.709  11.838  1.00  1.06           C  
ATOM   1208  O   ASN A  80      11.966  20.408  11.440  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      11.444  18.809  14.113  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      11.277  17.631  15.055  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80      10.152  17.142  15.169  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      12.304  17.170  15.739  1.00  1.06           N  
ATOM   1213  H   ASN A  80      13.339  18.114  12.244  1.00  1.06           H  
ATOM   1214  HA  ASN A  80      10.378  17.827  12.541  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80      12.439  19.231  14.259  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      10.719  19.578  14.380  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      12.171  16.400  16.362  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      13.230  17.561  15.680  1.00  1.06           H  
ATOM   1219  N   TRP A  81       9.747  20.025  11.657  1.00  0.94           N  
ATOM   1220  CA  TRP A  81       9.346  21.275  11.030  1.00  0.94           C  
ATOM   1221  C   TRP A  81       8.325  21.960  11.896  1.00  0.94           C  
ATOM   1222  O   TRP A  81       7.378  21.327  12.371  1.00  0.94           O  
ATOM   1223  CB  TRP A  81       8.742  21.044   9.655  1.00  0.94           C  
ATOM   1224  CG  TRP A  81       9.664  20.501   8.729  1.00  0.94           C  
ATOM   1225  CD1 TRP A  81      10.368  21.177   7.809  1.00  0.94           C  
ATOM   1226  CD2 TRP A  81       9.999  19.140   8.571  1.00  0.94           C  
ATOM   1227  NE1 TRP A  81      11.121  20.328   7.090  1.00  0.94           N  
ATOM   1228  CE2 TRP A  81      10.895  19.074   7.535  1.00  0.94           C  
ATOM   1229  CE3 TRP A  81       9.610  17.977   9.214  1.00  0.94           C  
ATOM   1230  CZ2 TRP A  81      11.382  17.925   7.107  1.00  0.94           C  
ATOM   1231  CZ3 TRP A  81      10.114  16.791   8.761  1.00  0.94           C  
ATOM   1232  CH2 TRP A  81      10.974  16.765   7.726  1.00  0.94           C  
ATOM   1233  H   TRP A  81       9.036  19.364  11.974  1.00  0.94           H  
ATOM   1234  HA  TRP A  81      10.212  21.924  10.937  1.00  0.94           H  
ATOM   1235 1HB  TRP A  81       7.886  20.370   9.735  1.00  0.94           H  
ATOM   1236 2HB  TRP A  81       8.380  21.989   9.256  1.00  0.94           H  
ATOM   1237  HD1 TRP A  81      10.319  22.255   7.665  1.00  0.94           H  
ATOM   1238  HE1 TRP A  81      11.739  20.579   6.333  1.00  0.94           H  
ATOM   1239  HE3 TRP A  81       8.907  18.001  10.040  1.00  0.94           H  
ATOM   1240  HZ2 TRP A  81      12.070  17.915   6.324  1.00  0.94           H  
ATOM   1241  HZ3 TRP A  81       9.807  15.878   9.252  1.00  0.94           H  
ATOM   1242  HH2 TRP A  81      11.366  15.811   7.384  1.00  0.94           H  
ATOM   1243  N   THR A  82       8.491  23.260  12.074  1.00  0.87           N  
ATOM   1244  CA  THR A  82       7.554  23.987  12.911  1.00  0.87           C  
ATOM   1245  C   THR A  82       7.021  25.257  12.278  1.00  0.87           C  
ATOM   1246  O   THR A  82       7.762  26.038  11.673  1.00  0.87           O  
ATOM   1247  CB  THR A  82       8.172  24.310  14.290  1.00  0.87           C  
ATOM   1248  OG1 THR A  82       8.543  23.087  14.948  1.00  0.87           O  
ATOM   1249  CG2 THR A  82       7.147  25.053  15.191  1.00  0.87           C  
ATOM   1250  H   THR A  82       9.280  23.727  11.629  1.00  0.87           H  
ATOM   1251  HA  THR A  82       6.702  23.345  13.092  1.00  0.87           H  
ATOM   1252  HB  THR A  82       9.058  24.924  14.155  1.00  0.87           H  
ATOM   1253  HG1 THR A  82       7.760  22.630  15.226  1.00  0.87           H  
ATOM   1254 1HG2 THR A  82       7.599  25.256  16.157  1.00  0.87           H  
ATOM   1255 2HG2 THR A  82       6.852  25.989  14.739  1.00  0.87           H  
ATOM   1256 3HG2 THR A  82       6.264  24.431  15.332  1.00  0.87           H  
ATOM   1257  N   LEU A  83       5.713  25.430  12.435  1.00  0.84           N  
ATOM   1258  CA  LEU A  83       4.997  26.631  12.047  1.00  0.84           C  
ATOM   1259  C   LEU A  83       4.576  27.377  13.312  1.00  0.84           C  
ATOM   1260  O   LEU A  83       3.830  26.851  14.146  1.00  0.84           O  
ATOM   1261  CB  LEU A  83       3.794  26.272  11.174  1.00  0.84           C  
ATOM   1262  CG  LEU A  83       2.859  27.404  10.781  1.00  0.84           C  
ATOM   1263  CD1 LEU A  83       3.590  28.404   9.940  1.00  0.84           C  
ATOM   1264  CD2 LEU A  83       1.680  26.822  10.011  1.00  0.84           C  
ATOM   1265  H   LEU A  83       5.197  24.689  12.908  1.00  0.84           H  
ATOM   1266  HA  LEU A  83       5.662  27.266  11.469  1.00  0.84           H  
ATOM   1267 1HB  LEU A  83       4.177  25.873  10.257  1.00  0.84           H  
ATOM   1268 2HB  LEU A  83       3.211  25.508  11.676  1.00  0.84           H  
ATOM   1269  HG  LEU A  83       2.508  27.905  11.680  1.00  0.84           H  
ATOM   1270 1HD1 LEU A  83       2.915  29.216   9.669  1.00  0.84           H  
ATOM   1271 2HD1 LEU A  83       4.434  28.809  10.505  1.00  0.84           H  
ATOM   1272 3HD1 LEU A  83       3.946  27.911   9.044  1.00  0.84           H  
ATOM   1273 1HD2 LEU A  83       1.000  27.618   9.732  1.00  0.84           H  
ATOM   1274 2HD2 LEU A  83       2.045  26.330   9.112  1.00  0.84           H  
ATOM   1275 3HD2 LEU A  83       1.158  26.102  10.630  1.00  0.84           H  
ATOM   1276  N   TYR A  84       5.082  28.592  13.469  1.00  0.84           N  
ATOM   1277  CA  TYR A  84       4.831  29.387  14.659  1.00  0.84           C  
ATOM   1278  C   TYR A  84       3.752  30.431  14.378  1.00  0.84           C  
ATOM   1279  O   TYR A  84       3.964  31.386  13.625  1.00  0.84           O  
ATOM   1280  CB  TYR A  84       6.123  30.090  15.095  1.00  0.84           C  
ATOM   1281  CG  TYR A  84       7.281  29.190  15.509  1.00  0.84           C  
ATOM   1282  CD1 TYR A  84       8.125  28.662  14.544  1.00  0.84           C  
ATOM   1283  CD2 TYR A  84       7.527  28.935  16.834  1.00  0.84           C  
ATOM   1284  CE1 TYR A  84       9.184  27.878  14.900  1.00  0.84           C  
ATOM   1285  CE2 TYR A  84       8.590  28.143  17.204  1.00  0.84           C  
ATOM   1286  CZ  TYR A  84       9.418  27.611  16.240  1.00  0.84           C  
ATOM   1287  OH  TYR A  84      10.480  26.819  16.606  1.00  0.84           O  
ATOM   1288  H   TYR A  84       5.686  28.967  12.748  1.00  0.84           H  
ATOM   1289  HA  TYR A  84       4.476  28.740  15.461  1.00  0.84           H  
ATOM   1290 1HB  TYR A  84       6.467  30.723  14.302  1.00  0.84           H  
ATOM   1291 2HB  TYR A  84       5.891  30.738  15.938  1.00  0.84           H  
ATOM   1292  HD1 TYR A  84       7.955  28.865  13.509  1.00  0.84           H  
ATOM   1293  HD2 TYR A  84       6.882  29.365  17.591  1.00  0.84           H  
ATOM   1294  HE1 TYR A  84       9.830  27.469  14.132  1.00  0.84           H  
ATOM   1295  HE2 TYR A  84       8.778  27.942  18.259  1.00  0.84           H  
ATOM   1296  HH  TYR A  84      10.945  26.523  15.819  1.00  0.84           H  
ATOM   1297  N   LEU A  85       2.595  30.240  14.986  1.00  0.84           N  
ATOM   1298  CA  LEU A  85       1.454  31.115  14.796  1.00  0.84           C  
ATOM   1299  C   LEU A  85       1.362  32.034  16.004  1.00  0.84           C  
ATOM   1300  O   LEU A  85       1.006  31.593  17.097  1.00  0.84           O  
ATOM   1301  CB  LEU A  85       0.196  30.263  14.680  1.00  0.84           C  
ATOM   1302  CG  LEU A  85       0.214  29.188  13.568  1.00  0.84           C  
ATOM   1303  CD1 LEU A  85      -1.031  28.354  13.665  1.00  0.84           C  
ATOM   1304  CD2 LEU A  85       0.299  29.854  12.208  1.00  0.84           C  
ATOM   1305  H   LEU A  85       2.483  29.441  15.607  1.00  0.84           H  
ATOM   1306  HA  LEU A  85       1.594  31.712  13.897  1.00  0.84           H  
ATOM   1307 1HB  LEU A  85       0.059  29.741  15.619  1.00  0.84           H  
ATOM   1308 2HB  LEU A  85      -0.654  30.912  14.516  1.00  0.84           H  
ATOM   1309  HG  LEU A  85       1.079  28.527  13.711  1.00  0.84           H  
ATOM   1310 1HD1 LEU A  85      -1.016  27.589  12.889  1.00  0.84           H  
ATOM   1311 2HD1 LEU A  85      -1.073  27.875  14.647  1.00  0.84           H  
ATOM   1312 3HD1 LEU A  85      -1.899  28.995  13.527  1.00  0.84           H  
ATOM   1313 1HD2 LEU A  85       0.307  29.095  11.436  1.00  0.84           H  
ATOM   1314 2HD2 LEU A  85      -0.562  30.500  12.059  1.00  0.84           H  
ATOM   1315 3HD2 LEU A  85       1.214  30.445  12.148  1.00  0.84           H  
ATOM   1316  N   ARG A  86       1.733  33.297  15.828  1.00  0.86           N  
ATOM   1317  CA  ARG A  86       1.789  34.208  16.968  1.00  0.86           C  
ATOM   1318  C   ARG A  86       0.666  35.220  16.908  1.00  0.86           C  
ATOM   1319  O   ARG A  86       0.246  35.612  15.816  1.00  0.86           O  
ATOM   1320  CB  ARG A  86       3.131  34.927  17.015  1.00  0.86           C  
ATOM   1321  CG  ARG A  86       4.330  33.991  17.218  1.00  0.86           C  
ATOM   1322  CD  ARG A  86       5.609  34.740  17.382  1.00  0.86           C  
ATOM   1323  NE  ARG A  86       6.738  33.849  17.649  1.00  0.86           N  
ATOM   1324  CZ  ARG A  86       7.506  33.274  16.696  1.00  0.86           C  
ATOM   1325  NH1 ARG A  86       7.279  33.518  15.430  1.00  0.86           N  
ATOM   1326  NH2 ARG A  86       8.497  32.469  17.034  1.00  0.86           N  
ATOM   1327  H   ARG A  86       2.006  33.616  14.909  1.00  0.86           H  
ATOM   1328  HA  ARG A  86       1.677  33.631  17.882  1.00  0.86           H  
ATOM   1329 1HB  ARG A  86       3.284  35.483  16.093  1.00  0.86           H  
ATOM   1330 2HB  ARG A  86       3.125  35.641  17.841  1.00  0.86           H  
ATOM   1331 1HG  ARG A  86       4.163  33.395  18.119  1.00  0.86           H  
ATOM   1332 2HG  ARG A  86       4.424  33.326  16.356  1.00  0.86           H  
ATOM   1333 1HD  ARG A  86       5.823  35.300  16.472  1.00  0.86           H  
ATOM   1334 2HD  ARG A  86       5.513  35.430  18.221  1.00  0.86           H  
ATOM   1335  HE  ARG A  86       6.950  33.636  18.616  1.00  0.86           H  
ATOM   1336 1HH1 ARG A  86       6.531  34.132  15.154  1.00  0.86           H  
ATOM   1337 2HH1 ARG A  86       7.875  33.080  14.712  1.00  0.86           H  
ATOM   1338 1HH2 ARG A  86       8.685  32.276  18.005  1.00  0.86           H  
ATOM   1339 2HH2 ARG A  86       9.073  32.050  16.311  1.00  0.86           H  
ATOM   1340  N   ASN A  87       0.195  35.651  18.082  1.00  0.88           N  
ATOM   1341  CA  ASN A  87      -0.879  36.644  18.175  1.00  0.88           C  
ATOM   1342  C   ASN A  87      -2.063  36.180  17.328  1.00  0.88           C  
ATOM   1343  O   ASN A  87      -2.539  36.898  16.446  1.00  0.88           O  
ATOM   1344  CB  ASN A  87      -0.388  38.016  17.742  1.00  0.88           C  
ATOM   1345  CG  ASN A  87      -1.308  39.159  18.144  1.00  0.88           C  
ATOM   1346  OD1 ASN A  87      -1.972  39.115  19.185  1.00  0.88           O  
ATOM   1347  ND2 ASN A  87      -1.346  40.190  17.331  1.00  0.88           N  
ATOM   1348  H   ASN A  87       0.603  35.250  18.939  1.00  0.88           H  
ATOM   1349  HA  ASN A  87      -1.213  36.695  19.212  1.00  0.88           H  
ATOM   1350 1HB  ASN A  87       0.596  38.192  18.176  1.00  0.88           H  
ATOM   1351 2HB  ASN A  87      -0.272  38.034  16.658  1.00  0.88           H  
ATOM   1352 1HD2 ASN A  87      -1.929  40.974  17.545  1.00  0.88           H  
ATOM   1353 2HD2 ASN A  87      -0.792  40.190  16.499  1.00  0.88           H  
ATOM   1354  N   ILE A  88      -2.521  34.963  17.585  1.00  0.90           N  
ATOM   1355  CA  ILE A  88      -3.544  34.329  16.775  1.00  0.90           C  
ATOM   1356  C   ILE A  88      -4.885  35.021  16.744  1.00  0.90           C  
ATOM   1357  O   ILE A  88      -5.395  35.477  17.757  1.00  0.90           O  
ATOM   1358  CB  ILE A  88      -3.730  32.874  17.245  1.00  0.90           C  
ATOM   1359  CG1 ILE A  88      -2.487  32.118  16.938  1.00  0.90           C  
ATOM   1360  CG2 ILE A  88      -4.923  32.208  16.613  1.00  0.90           C  
ATOM   1361  CD1 ILE A  88      -2.463  30.801  17.544  1.00  0.90           C  
ATOM   1362  H   ILE A  88      -2.109  34.429  18.357  1.00  0.90           H  
ATOM   1363  HA  ILE A  88      -3.170  34.313  15.762  1.00  0.90           H  
ATOM   1364  HB  ILE A  88      -3.854  32.868  18.335  1.00  0.90           H  
ATOM   1365 1HG1 ILE A  88      -2.391  32.004  15.871  1.00  0.90           H  
ATOM   1366 2HG1 ILE A  88      -1.626  32.680  17.305  1.00  0.90           H  
ATOM   1367 1HG2 ILE A  88      -4.996  31.191  16.989  1.00  0.90           H  
ATOM   1368 2HG2 ILE A  88      -5.828  32.753  16.866  1.00  0.90           H  
ATOM   1369 3HG2 ILE A  88      -4.805  32.188  15.546  1.00  0.90           H  
ATOM   1370 1HD1 ILE A  88      -1.535  30.344  17.285  1.00  0.90           H  
ATOM   1371 2HD1 ILE A  88      -2.533  30.917  18.629  1.00  0.90           H  
ATOM   1372 3HD1 ILE A  88      -3.291  30.201  17.185  1.00  0.90           H  
ATOM   1373  N   SER A  89      -5.433  35.175  15.550  1.00  0.91           N  
ATOM   1374  CA  SER A  89      -6.757  35.758  15.390  1.00  0.91           C  
ATOM   1375  C   SER A  89      -7.701  34.640  14.972  1.00  0.91           C  
ATOM   1376  O   SER A  89      -7.250  33.578  14.551  1.00  0.91           O  
ATOM   1377  CB  SER A  89      -6.739  36.885  14.376  1.00  0.91           C  
ATOM   1378  OG  SER A  89      -6.527  36.419  13.082  1.00  0.91           O  
ATOM   1379  H   SER A  89      -4.932  34.838  14.743  1.00  0.91           H  
ATOM   1380  HA  SER A  89      -7.095  36.156  16.348  1.00  0.91           H  
ATOM   1381 1HB  SER A  89      -7.677  37.434  14.420  1.00  0.91           H  
ATOM   1382 2HB  SER A  89      -5.943  37.581  14.642  1.00  0.91           H  
ATOM   1383  HG  SER A  89      -6.231  37.183  12.571  1.00  0.91           H  
ATOM   1384  N   SER A  90      -9.012  34.868  15.002  1.00  0.92           N  
ATOM   1385  CA  SER A  90      -9.931  33.806  14.573  1.00  0.92           C  
ATOM   1386  C   SER A  90      -9.718  33.420  13.101  1.00  0.92           C  
ATOM   1387  O   SER A  90      -9.979  32.285  12.693  1.00  0.92           O  
ATOM   1388  CB  SER A  90     -11.364  34.252  14.797  1.00  0.92           C  
ATOM   1389  OG  SER A  90     -11.692  35.327  13.963  1.00  0.92           O  
ATOM   1390  H   SER A  90      -9.370  35.749  15.342  1.00  0.92           H  
ATOM   1391  HA  SER A  90      -9.744  32.924  15.182  1.00  0.92           H  
ATOM   1392 1HB  SER A  90     -12.038  33.417  14.601  1.00  0.92           H  
ATOM   1393 2HB  SER A  90     -11.496  34.540  15.839  1.00  0.92           H  
ATOM   1394  HG  SER A  90     -11.588  35.003  13.063  1.00  0.92           H  
ATOM   1395  N   ALA A  91      -9.167  34.356  12.324  1.00  0.91           N  
ATOM   1396  CA  ALA A  91      -8.864  34.192  10.903  1.00  0.91           C  
ATOM   1397  C   ALA A  91      -7.832  33.091  10.663  1.00  0.91           C  
ATOM   1398  O   ALA A  91      -7.716  32.558   9.553  1.00  0.91           O  
ATOM   1399  CB  ALA A  91      -8.353  35.497  10.323  1.00  0.91           C  
ATOM   1400  H   ALA A  91      -8.954  35.246  12.753  1.00  0.91           H  
ATOM   1401  HA  ALA A  91      -9.786  33.910  10.393  1.00  0.91           H  
ATOM   1402 1HB  ALA A  91      -8.160  35.368   9.259  1.00  0.91           H  
ATOM   1403 2HB  ALA A  91      -9.097  36.277  10.466  1.00  0.91           H  
ATOM   1404 3HB  ALA A  91      -7.433  35.774  10.823  1.00  0.91           H  
ATOM   1405  N   LEU A  92      -7.048  32.776  11.693  1.00  0.89           N  
ATOM   1406  CA  LEU A  92      -6.012  31.773  11.584  1.00  0.89           C  
ATOM   1407  C   LEU A  92      -6.493  30.384  11.913  1.00  0.89           C  
ATOM   1408  O   LEU A  92      -5.719  29.434  11.801  1.00  0.89           O  
ATOM   1409  CB  LEU A  92      -4.853  32.066  12.522  1.00  0.89           C  
ATOM   1410  CG  LEU A  92      -3.771  32.990  12.018  1.00  0.89           C  
ATOM   1411  CD1 LEU A  92      -4.326  34.393  11.900  1.00  0.89           C  
ATOM   1412  CD2 LEU A  92      -2.591  32.915  12.973  1.00  0.89           C  
ATOM   1413  H   LEU A  92      -7.189  33.220  12.599  1.00  0.89           H  
ATOM   1414  HA  LEU A  92      -5.642  31.775  10.561  1.00  0.89           H  
ATOM   1415 1HB  LEU A  92      -5.273  32.528  13.401  1.00  0.89           H  
ATOM   1416 2HB  LEU A  92      -4.389  31.125  12.820  1.00  0.89           H  
ATOM   1417  HG  LEU A  92      -3.448  32.673  11.025  1.00  0.89           H  
ATOM   1418 1HD1 LEU A  92      -3.551  35.062  11.532  1.00  0.89           H  
ATOM   1419 2HD1 LEU A  92      -5.164  34.399  11.208  1.00  0.89           H  
ATOM   1420 3HD1 LEU A  92      -4.658  34.724  12.867  1.00  0.89           H  
ATOM   1421 1HD2 LEU A  92      -1.790  33.570  12.628  1.00  0.89           H  
ATOM   1422 2HD2 LEU A  92      -2.909  33.220  13.936  1.00  0.89           H  
ATOM   1423 3HD2 LEU A  92      -2.232  31.893  13.017  1.00  0.89           H  
ATOM   1424  N   GLY A  93      -7.747  30.222  12.309  1.00  0.87           N  
ATOM   1425  CA  GLY A  93      -8.161  28.879  12.668  1.00  0.87           C  
ATOM   1426  C   GLY A  93      -8.392  28.074  11.402  1.00  0.87           C  
ATOM   1427  O   GLY A  93      -8.290  28.608  10.290  1.00  0.87           O  
ATOM   1428  H   GLY A  93      -8.403  31.003  12.378  1.00  0.87           H  
ATOM   1429 1HA  GLY A  93      -7.401  28.401  13.283  1.00  0.87           H  
ATOM   1430 2HA  GLY A  93      -9.076  28.919  13.258  1.00  0.87           H  
ATOM   1431  N   GLY A  94      -8.734  26.806  11.562  1.00  0.85           N  
ATOM   1432  CA  GLY A  94      -8.962  25.934  10.417  1.00  0.85           C  
ATOM   1433  C   GLY A  94      -7.897  24.854  10.291  1.00  0.85           C  
ATOM   1434  O   GLY A  94      -7.086  24.635  11.191  1.00  0.85           O  
ATOM   1435  H   GLY A  94      -8.799  26.434  12.508  1.00  0.85           H  
ATOM   1436 1HA  GLY A  94      -9.942  25.466  10.514  1.00  0.85           H  
ATOM   1437 2HA  GLY A  94      -8.985  26.526   9.502  1.00  0.85           H  
ATOM   1438  N   LYS A  95      -7.940  24.121   9.197  1.00  0.83           N  
ATOM   1439  CA  LYS A  95      -7.037  22.993   9.020  1.00  0.83           C  
ATOM   1440  C   LYS A  95      -5.686  23.383   8.425  1.00  0.83           C  
ATOM   1441  O   LYS A  95      -5.614  24.145   7.460  1.00  0.83           O  
ATOM   1442  CB  LYS A  95      -7.722  21.925   8.176  1.00  0.83           C  
ATOM   1443  CG  LYS A  95      -6.912  20.679   7.940  1.00  0.83           C  
ATOM   1444  CD  LYS A  95      -7.665  19.682   7.056  1.00  0.83           C  
ATOM   1445  CE  LYS A  95      -8.813  19.031   7.808  1.00  0.83           C  
ATOM   1446  NZ  LYS A  95      -9.500  17.995   6.988  1.00  0.83           N  
ATOM   1447  H   LYS A  95      -8.610  24.340   8.469  1.00  0.83           H  
ATOM   1448  HA  LYS A  95      -6.842  22.559   9.999  1.00  0.83           H  
ATOM   1449 1HB  LYS A  95      -8.638  21.611   8.678  1.00  0.83           H  
ATOM   1450 2HB  LYS A  95      -8.013  22.349   7.222  1.00  0.83           H  
ATOM   1451 1HG  LYS A  95      -5.961  20.930   7.464  1.00  0.83           H  
ATOM   1452 2HG  LYS A  95      -6.707  20.230   8.910  1.00  0.83           H  
ATOM   1453 1HD  LYS A  95      -8.072  20.200   6.193  1.00  0.83           H  
ATOM   1454 2HD  LYS A  95      -6.976  18.915   6.704  1.00  0.83           H  
ATOM   1455 1HE  LYS A  95      -8.427  18.567   8.715  1.00  0.83           H  
ATOM   1456 2HE  LYS A  95      -9.536  19.798   8.086  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  95     -10.253  17.591   7.525  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  95      -9.873  18.418   6.148  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  95      -8.841  17.273   6.737  1.00  0.83           H  
ATOM   1460  N   TYR A  96      -4.624  22.871   9.029  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -3.255  23.063   8.562  1.00  0.82           C  
ATOM   1462  C   TYR A  96      -2.638  21.714   8.262  1.00  0.82           C  
ATOM   1463  O   TYR A  96      -2.937  20.716   8.925  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      -2.372  23.773   9.595  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -2.674  25.213   9.890  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      -3.659  25.578  10.796  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -1.908  26.177   9.277  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -3.870  26.912  11.065  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -2.114  27.506   9.550  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -3.087  27.877  10.436  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -3.277  29.206  10.708  1.00  0.82           O  
ATOM   1472  H   TYR A  96      -4.783  22.276   9.841  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      -3.268  23.639   7.640  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      -2.435  23.223  10.535  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      -1.333  23.714   9.265  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      -4.266  24.816  11.294  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      -1.131  25.874   8.577  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      -4.641  27.206  11.770  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      -1.502  28.266   9.066  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -4.126  29.319  11.177  1.00  0.82           H  
ATOM   1481  N   GLU A  97      -1.723  21.681   7.314  1.00  0.82           N  
ATOM   1482  CA  GLU A  97      -1.073  20.418   7.044  1.00  0.82           C  
ATOM   1483  C   GLU A  97       0.392  20.535   6.700  1.00  0.82           C  
ATOM   1484  O   GLU A  97       0.868  21.558   6.202  1.00  0.82           O  
ATOM   1485  CB  GLU A  97      -1.811  19.685   5.910  1.00  0.82           C  
ATOM   1486  CG  GLU A  97      -1.794  20.335   4.571  1.00  0.82           C  
ATOM   1487  CD  GLU A  97      -2.604  19.558   3.549  1.00  0.82           C  
ATOM   1488  OE1 GLU A  97      -3.176  18.554   3.915  1.00  0.82           O  
ATOM   1489  OE2 GLU A  97      -2.681  19.984   2.411  1.00  0.82           O  
ATOM   1490  H   GLU A  97      -1.519  22.518   6.769  1.00  0.82           H  
ATOM   1491  HA  GLU A  97      -1.137  19.810   7.941  1.00  0.82           H  
ATOM   1492 1HB  GLU A  97      -1.394  18.683   5.801  1.00  0.82           H  
ATOM   1493 2HB  GLU A  97      -2.856  19.576   6.188  1.00  0.82           H  
ATOM   1494 1HG  GLU A  97      -2.200  21.342   4.665  1.00  0.82           H  
ATOM   1495 2HG  GLU A  97      -0.759  20.411   4.236  1.00  0.82           H  
ATOM   1496  N   CYS A  98       1.094  19.443   6.982  1.00  0.85           N  
ATOM   1497  CA  CYS A  98       2.491  19.255   6.654  1.00  0.85           C  
ATOM   1498  C   CYS A  98       2.635  18.133   5.666  1.00  0.85           C  
ATOM   1499  O   CYS A  98       2.240  17.003   5.954  1.00  0.85           O  
ATOM   1500  CB  CYS A  98       3.278  18.857   7.864  1.00  0.85           C  
ATOM   1501  SG  CYS A  98       3.294  19.955   9.088  1.00  0.85           S  
ATOM   1502  H   CYS A  98       0.603  18.680   7.441  1.00  0.85           H  
ATOM   1503  HA  CYS A  98       2.888  20.175   6.235  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98       2.873  17.928   8.243  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98       4.275  18.666   7.576  1.00  0.85           H  
ATOM   1506  N   ILE A  99       3.217  18.419   4.525  1.00  0.88           N  
ATOM   1507  CA  ILE A  99       3.371  17.421   3.482  1.00  0.88           C  
ATOM   1508  C   ILE A  99       4.833  17.158   3.215  1.00  0.88           C  
ATOM   1509  O   ILE A  99       5.608  18.103   3.041  1.00  0.88           O  
ATOM   1510  CB  ILE A  99       2.685  17.879   2.199  1.00  0.88           C  
ATOM   1511  CG1 ILE A  99       1.191  18.101   2.434  1.00  0.88           C  
ATOM   1512  CG2 ILE A  99       2.890  16.842   1.116  1.00  0.88           C  
ATOM   1513  CD1 ILE A  99       0.514  18.813   1.305  1.00  0.88           C  
ATOM   1514  H   ILE A  99       3.538  19.374   4.371  1.00  0.88           H  
ATOM   1515  HA  ILE A  99       2.914  16.489   3.811  1.00  0.88           H  
ATOM   1516  HB  ILE A  99       3.098  18.804   1.888  1.00  0.88           H  
ATOM   1517 1HG1 ILE A  99       0.708  17.138   2.560  1.00  0.88           H  
ATOM   1518 2HG1 ILE A  99       1.043  18.690   3.337  1.00  0.88           H  
ATOM   1519 1HG2 ILE A  99       2.407  17.167   0.198  1.00  0.88           H  
ATOM   1520 2HG2 ILE A  99       3.954  16.700   0.928  1.00  0.88           H  
ATOM   1521 3HG2 ILE A  99       2.452  15.904   1.448  1.00  0.88           H  
ATOM   1522 1HD1 ILE A  99      -0.545  18.931   1.535  1.00  0.88           H  
ATOM   1523 2HD1 ILE A  99       0.966  19.794   1.173  1.00  0.88           H  
ATOM   1524 3HD1 ILE A  99       0.624  18.235   0.392  1.00  0.88           H  
ATOM   1525  N   PHE A 100       5.227  15.888   3.182  1.00  0.93           N  
ATOM   1526  CA  PHE A 100       6.629  15.589   2.957  1.00  0.93           C  
ATOM   1527  C   PHE A 100       6.739  14.744   1.709  1.00  0.93           C  
ATOM   1528  O   PHE A 100       5.976  13.795   1.536  1.00  0.93           O  
ATOM   1529  CB  PHE A 100       7.151  14.763   4.123  1.00  0.93           C  
ATOM   1530  CG  PHE A 100       6.821  15.383   5.346  1.00  0.93           C  
ATOM   1531  CD1 PHE A 100       5.580  15.084   5.904  1.00  0.93           C  
ATOM   1532  CD2 PHE A 100       7.608  16.272   5.948  1.00  0.93           C  
ATOM   1533  CE1 PHE A 100       5.179  15.668   7.043  1.00  0.93           C  
ATOM   1534  CE2 PHE A 100       7.171  16.851   7.088  1.00  0.93           C  
ATOM   1535  CZ  PHE A 100       5.994  16.553   7.617  1.00  0.93           C  
ATOM   1536  H   PHE A 100       4.547  15.145   3.333  1.00  0.93           H  
ATOM   1537  HA  PHE A 100       7.201  16.504   2.831  1.00  0.93           H  
ATOM   1538 1HB  PHE A 100       6.699  13.781   4.107  1.00  0.93           H  
ATOM   1539 2HB  PHE A 100       8.233  14.653   4.058  1.00  0.93           H  
ATOM   1540  HD1 PHE A 100       4.931  14.369   5.408  1.00  0.93           H  
ATOM   1541  HD2 PHE A 100       8.576  16.535   5.513  1.00  0.93           H  
ATOM   1542  HE1 PHE A 100       4.206  15.437   7.483  1.00  0.93           H  
ATOM   1543  HE2 PHE A 100       7.753  17.566   7.573  1.00  0.93           H  
ATOM   1544  HZ  PHE A 100       5.712  17.038   8.486  1.00  0.93           H  
ATOM   1545  N   THR A 101       7.726  15.038   0.877  1.00  1.00           N  
ATOM   1546  CA  THR A 101       7.967  14.239  -0.312  1.00  1.00           C  
ATOM   1547  C   THR A 101       9.314  13.580  -0.135  1.00  1.00           C  
ATOM   1548  O   THR A 101      10.329  14.269   0.049  1.00  1.00           O  
ATOM   1549  CB  THR A 101       7.995  15.086  -1.586  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       6.743  15.787  -1.777  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       8.264  14.193  -2.788  1.00  1.00           C  
ATOM   1552  H   THR A 101       8.319  15.843   1.073  1.00  1.00           H  
ATOM   1553  HA  THR A 101       7.212  13.458  -0.398  1.00  1.00           H  
ATOM   1554  HB  THR A 101       8.785  15.788  -1.501  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       6.019  15.155  -1.742  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       8.305  14.802  -3.691  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       9.214  13.675  -2.657  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       7.463  13.460  -2.880  1.00  1.00           H  
ATOM   1559  N   LEU A 102       9.331  12.260  -0.199  1.00  1.09           N  
ATOM   1560  CA  LEU A 102      10.551  11.526   0.052  1.00  1.09           C  
ATOM   1561  C   LEU A 102      10.905  10.608  -1.114  1.00  1.09           C  
ATOM   1562  O   LEU A 102      10.035  10.019  -1.761  1.00  1.09           O  
ATOM   1563  CB  LEU A 102      10.346  10.715   1.324  1.00  1.09           C  
ATOM   1564  CG  LEU A 102       9.857  11.516   2.552  1.00  1.09           C  
ATOM   1565  CD1 LEU A 102       8.326  11.454   2.633  1.00  1.09           C  
ATOM   1566  CD2 LEU A 102      10.451  10.968   3.758  1.00  1.09           C  
ATOM   1567  H   LEU A 102       8.468  11.741  -0.361  1.00  1.09           H  
ATOM   1568  HA  LEU A 102      11.368  12.230   0.199  1.00  1.09           H  
ATOM   1569 1HB  LEU A 102       9.596   9.964   1.121  1.00  1.09           H  
ATOM   1570 2HB  LEU A 102      11.283  10.222   1.581  1.00  1.09           H  
ATOM   1571  HG  LEU A 102      10.144  12.542   2.453  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 102       7.990  12.012   3.493  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 102       7.883  11.872   1.741  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 102       8.010  10.417   2.731  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 102      10.106  11.534   4.625  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 102      10.159   9.924   3.868  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 102      11.537  11.037   3.683  1.00  1.09           H  
ATOM   1578  N   TYR A 103      12.190  10.440  -1.364  1.00  1.18           N  
ATOM   1579  CA  TYR A 103      12.628   9.537  -2.402  1.00  1.18           C  
ATOM   1580  C   TYR A 103      13.319   8.307  -1.815  1.00  1.18           C  
ATOM   1581  O   TYR A 103      14.197   8.430  -0.959  1.00  1.18           O  
ATOM   1582  CB  TYR A 103      13.587  10.251  -3.347  1.00  1.18           C  
ATOM   1583  CG  TYR A 103      14.177   9.331  -4.369  1.00  1.18           C  
ATOM   1584  CD1 TYR A 103      13.480   9.024  -5.523  1.00  1.18           C  
ATOM   1585  CD2 TYR A 103      15.415   8.757  -4.130  1.00  1.18           C  
ATOM   1586  CE1 TYR A 103      14.019   8.146  -6.439  1.00  1.18           C  
ATOM   1587  CE2 TYR A 103      15.955   7.880  -5.044  1.00  1.18           C  
ATOM   1588  CZ  TYR A 103      15.261   7.571  -6.194  1.00  1.18           C  
ATOM   1589  OH  TYR A 103      15.797   6.691  -7.107  1.00  1.18           O  
ATOM   1590  H   TYR A 103      12.875  10.946  -0.812  1.00  1.18           H  
ATOM   1591  HA  TYR A 103      11.756   9.230  -2.964  1.00  1.18           H  
ATOM   1592 1HB  TYR A 103      13.064  11.052  -3.865  1.00  1.18           H  
ATOM   1593 2HB  TYR A 103      14.394  10.700  -2.775  1.00  1.18           H  
ATOM   1594  HD1 TYR A 103      12.503   9.472  -5.705  1.00  1.18           H  
ATOM   1595  HD2 TYR A 103      15.957   8.995  -3.215  1.00  1.18           H  
ATOM   1596  HE1 TYR A 103      13.472   7.901  -7.348  1.00  1.18           H  
ATOM   1597  HE2 TYR A 103      16.927   7.425  -4.854  1.00  1.18           H  
ATOM   1598  HH  TYR A 103      16.648   6.378  -6.788  1.00  1.18           H  
ATOM   1599  N   PRO A 104      12.959   7.102  -2.282  1.00  1.28           N  
ATOM   1600  CA  PRO A 104      11.928   6.666  -3.233  1.00  1.28           C  
ATOM   1601  C   PRO A 104      10.538   6.409  -2.626  1.00  1.28           C  
ATOM   1602  O   PRO A 104       9.662   5.883  -3.306  1.00  1.28           O  
ATOM   1603  CB  PRO A 104      12.533   5.358  -3.737  1.00  1.28           C  
ATOM   1604  CG  PRO A 104      13.227   4.792  -2.523  1.00  1.28           C  
ATOM   1605  CD  PRO A 104      13.787   6.001  -1.793  1.00  1.28           C  
ATOM   1606  HA  PRO A 104      11.849   7.365  -4.072  1.00  1.28           H  
ATOM   1607 1HB  PRO A 104      11.739   4.700  -4.124  1.00  1.28           H  
ATOM   1608 2HB  PRO A 104      13.222   5.558  -4.571  1.00  1.28           H  
ATOM   1609 1HG  PRO A 104      12.509   4.225  -1.907  1.00  1.28           H  
ATOM   1610 2HG  PRO A 104      14.011   4.085  -2.829  1.00  1.28           H  
ATOM   1611 1HD  PRO A 104      13.660   5.888  -0.708  1.00  1.28           H  
ATOM   1612 2HD  PRO A 104      14.840   6.173  -2.067  1.00  1.28           H  
ATOM   1613  N   GLU A 105      10.365   6.719  -1.341  1.00  1.35           N  
ATOM   1614  CA  GLU A 105       9.159   6.365  -0.581  1.00  1.35           C  
ATOM   1615  C   GLU A 105       7.819   7.001  -1.019  1.00  1.35           C  
ATOM   1616  O   GLU A 105       6.777   6.346  -0.912  1.00  1.35           O  
ATOM   1617  CB  GLU A 105       9.400   6.688   0.889  1.00  1.35           C  
ATOM   1618  CG  GLU A 105       8.301   6.274   1.831  1.00  1.35           C  
ATOM   1619  CD  GLU A 105       8.152   4.770   1.924  1.00  1.35           C  
ATOM   1620  OE1 GLU A 105       9.106   4.079   1.652  1.00  1.35           O  
ATOM   1621  OE2 GLU A 105       7.083   4.316   2.254  1.00  1.35           O  
ATOM   1622  H   GLU A 105      11.104   7.187  -0.849  1.00  1.35           H  
ATOM   1623  HA  GLU A 105       9.039   5.287  -0.661  1.00  1.35           H  
ATOM   1624 1HB  GLU A 105      10.304   6.179   1.207  1.00  1.35           H  
ATOM   1625 2HB  GLU A 105       9.568   7.744   1.004  1.00  1.35           H  
ATOM   1626 1HG  GLU A 105       8.543   6.664   2.818  1.00  1.35           H  
ATOM   1627 2HG  GLU A 105       7.362   6.726   1.508  1.00  1.35           H  
ATOM   1628  N   GLY A 106       7.814   8.252  -1.487  1.00  1.39           N  
ATOM   1629  CA  GLY A 106       6.555   8.906  -1.848  1.00  1.39           C  
ATOM   1630  C   GLY A 106       6.132   9.984  -0.849  1.00  1.39           C  
ATOM   1631  O   GLY A 106       6.969  10.672  -0.268  1.00  1.39           O  
ATOM   1632  H   GLY A 106       8.682   8.772  -1.580  1.00  1.39           H  
ATOM   1633 1HA  GLY A 106       6.664   9.356  -2.835  1.00  1.39           H  
ATOM   1634 2HA  GLY A 106       5.767   8.159  -1.930  1.00  1.39           H  
ATOM   1635  N   ILE A 107       4.827  10.228  -0.739  1.00  1.37           N  
ATOM   1636  CA  ILE A 107       4.349  11.371   0.045  1.00  1.37           C  
ATOM   1637  C   ILE A 107       3.598  11.029   1.329  1.00  1.37           C  
ATOM   1638  O   ILE A 107       2.714  10.172   1.342  1.00  1.37           O  
ATOM   1639  CB  ILE A 107       3.495  12.308  -0.828  1.00  1.37           C  
ATOM   1640  CG1 ILE A 107       4.370  12.873  -1.943  1.00  1.37           C  
ATOM   1641  CG2 ILE A 107       2.886  13.429   0.006  1.00  1.37           C  
ATOM   1642  CD1 ILE A 107       3.619  13.638  -2.984  1.00  1.37           C  
ATOM   1643  H   ILE A 107       4.162   9.630  -1.210  1.00  1.37           H  
ATOM   1644  HA  ILE A 107       5.221  11.939   0.339  1.00  1.37           H  
ATOM   1645  HB  ILE A 107       2.694  11.737  -1.295  1.00  1.37           H  
ATOM   1646 1HG1 ILE A 107       5.102  13.521  -1.494  1.00  1.37           H  
ATOM   1647 2HG1 ILE A 107       4.889  12.058  -2.437  1.00  1.37           H  
ATOM   1648 1HG2 ILE A 107       2.292  14.079  -0.633  1.00  1.37           H  
ATOM   1649 2HG2 ILE A 107       2.247  13.015   0.785  1.00  1.37           H  
ATOM   1650 3HG2 ILE A 107       3.685  14.005   0.466  1.00  1.37           H  
ATOM   1651 1HD1 ILE A 107       4.316  14.010  -3.737  1.00  1.37           H  
ATOM   1652 2HD1 ILE A 107       2.886  12.985  -3.459  1.00  1.37           H  
ATOM   1653 3HD1 ILE A 107       3.109  14.478  -2.515  1.00  1.37           H  
ATOM   1654  N   LYS A 108       3.991  11.706   2.412  1.00  1.30           N  
ATOM   1655  CA  LYS A 108       3.378  11.545   3.733  1.00  1.30           C  
ATOM   1656  C   LYS A 108       2.722  12.871   4.148  1.00  1.30           C  
ATOM   1657  O   LYS A 108       3.169  13.943   3.719  1.00  1.30           O  
ATOM   1658  CB  LYS A 108       4.429  11.091   4.752  1.00  1.30           C  
ATOM   1659  CG  LYS A 108       5.024   9.717   4.429  1.00  1.30           C  
ATOM   1660  CD  LYS A 108       5.985   9.214   5.510  1.00  1.30           C  
ATOM   1661  CE  LYS A 108       6.520   7.824   5.139  1.00  1.30           C  
ATOM   1662  NZ  LYS A 108       7.404   7.233   6.195  1.00  1.30           N  
ATOM   1663  H   LYS A 108       4.735  12.392   2.281  1.00  1.30           H  
ATOM   1664  HA  LYS A 108       2.594  10.788   3.675  1.00  1.30           H  
ATOM   1665 1HB  LYS A 108       5.240  11.818   4.801  1.00  1.30           H  
ATOM   1666 2HB  LYS A 108       3.969  11.033   5.744  1.00  1.30           H  
ATOM   1667 1HG  LYS A 108       4.212   8.995   4.315  1.00  1.30           H  
ATOM   1668 2HG  LYS A 108       5.565   9.771   3.484  1.00  1.30           H  
ATOM   1669 1HD  LYS A 108       6.829   9.902   5.622  1.00  1.30           H  
ATOM   1670 2HD  LYS A 108       5.458   9.146   6.456  1.00  1.30           H  
ATOM   1671 1HE  LYS A 108       5.675   7.153   4.975  1.00  1.30           H  
ATOM   1672 2HE  LYS A 108       7.086   7.911   4.217  1.00  1.30           H  
ATOM   1673 1HZ  LYS A 108       7.727   6.321   5.890  1.00  1.30           H  
ATOM   1674 2HZ  LYS A 108       8.222   7.840   6.367  1.00  1.30           H  
ATOM   1675 3HZ  LYS A 108       6.896   7.129   7.057  1.00  1.30           H  
ATOM   1676  N   THR A 109       1.647  12.822   4.948  1.00  1.19           N  
ATOM   1677  CA  THR A 109       1.010  14.075   5.369  1.00  1.19           C  
ATOM   1678  C   THR A 109       0.476  14.068   6.805  1.00  1.19           C  
ATOM   1679  O   THR A 109      -0.319  13.204   7.154  1.00  1.19           O  
ATOM   1680  CB  THR A 109      -0.150  14.429   4.418  1.00  1.19           C  
ATOM   1681  OG1 THR A 109       0.354  14.492   3.074  1.00  1.19           O  
ATOM   1682  CG2 THR A 109      -0.775  15.796   4.805  1.00  1.19           C  
ATOM   1683  H   THR A 109       1.319  11.939   5.334  1.00  1.19           H  
ATOM   1684  HA  THR A 109       1.756  14.852   5.300  1.00  1.19           H  
ATOM   1685  HB  THR A 109      -0.920  13.660   4.473  1.00  1.19           H  
ATOM   1686  HG1 THR A 109       1.242  14.883   3.086  1.00  1.19           H  
ATOM   1687 1HG2 THR A 109      -1.588  16.043   4.120  1.00  1.19           H  
ATOM   1688 2HG2 THR A 109      -1.167  15.751   5.813  1.00  1.19           H  
ATOM   1689 3HG2 THR A 109      -0.022  16.574   4.755  1.00  1.19           H  
ATOM   1690  N   THR A 110       0.795  15.114   7.574  1.00  1.07           N  
ATOM   1691  CA  THR A 110       0.282  15.291   8.939  1.00  1.07           C  
ATOM   1692  C   THR A 110      -0.668  16.465   9.001  1.00  1.07           C  
ATOM   1693  O   THR A 110      -0.400  17.522   8.437  1.00  1.07           O  
ATOM   1694  CB  THR A 110       1.402  15.454   9.975  1.00  1.07           C  
ATOM   1695  OG1 THR A 110       2.181  14.259  10.006  1.00  1.07           O  
ATOM   1696  CG2 THR A 110       0.864  15.764  11.367  1.00  1.07           C  
ATOM   1697  H   THR A 110       1.425  15.807   7.179  1.00  1.07           H  
ATOM   1698  HA  THR A 110      -0.279  14.405   9.211  1.00  1.07           H  
ATOM   1699  HB  THR A 110       2.041  16.269   9.667  1.00  1.07           H  
ATOM   1700  HG1 THR A 110       1.583  13.504  10.153  1.00  1.07           H  
ATOM   1701 1HG2 THR A 110       1.700  15.879  12.057  1.00  1.07           H  
ATOM   1702 2HG2 THR A 110       0.290  16.691  11.349  1.00  1.07           H  
ATOM   1703 3HG2 THR A 110       0.231  14.949  11.697  1.00  1.07           H  
ATOM   1704  N   VAL A 111      -1.812  16.259   9.645  1.00  0.96           N  
ATOM   1705  CA  VAL A 111      -2.838  17.291   9.714  1.00  0.96           C  
ATOM   1706  C   VAL A 111      -3.243  17.709  11.115  1.00  0.96           C  
ATOM   1707  O   VAL A 111      -3.500  16.850  11.975  1.00  0.96           O  
ATOM   1708  CB  VAL A 111      -4.089  16.829   8.959  1.00  0.96           C  
ATOM   1709  CG1 VAL A 111      -5.170  17.856   9.065  1.00  0.96           C  
ATOM   1710  CG2 VAL A 111      -3.721  16.600   7.509  1.00  0.96           C  
ATOM   1711  H   VAL A 111      -1.964  15.366  10.086  1.00  0.96           H  
ATOM   1712  HA  VAL A 111      -2.457  18.176   9.206  1.00  0.96           H  
ATOM   1713  HB  VAL A 111      -4.465  15.905   9.394  1.00  0.96           H  
ATOM   1714 1HG1 VAL A 111      -6.036  17.507   8.518  1.00  0.96           H  
ATOM   1715 2HG1 VAL A 111      -5.449  18.025  10.099  1.00  0.96           H  
ATOM   1716 3HG1 VAL A 111      -4.805  18.787   8.630  1.00  0.96           H  
ATOM   1717 1HG2 VAL A 111      -4.599  16.280   6.962  1.00  0.96           H  
ATOM   1718 2HG2 VAL A 111      -3.351  17.520   7.082  1.00  0.96           H  
ATOM   1719 3HG2 VAL A 111      -2.954  15.835   7.439  1.00  0.96           H  
ATOM   1720  N   TYR A 112      -3.316  19.034  11.298  1.00  0.86           N  
ATOM   1721  CA  TYR A 112      -3.782  19.677  12.518  1.00  0.86           C  
ATOM   1722  C   TYR A 112      -5.049  20.501  12.263  1.00  0.86           C  
ATOM   1723  O   TYR A 112      -5.198  21.142  11.223  1.00  0.86           O  
ATOM   1724  CB  TYR A 112      -2.740  20.635  13.103  1.00  0.86           C  
ATOM   1725  CG  TYR A 112      -1.497  20.058  13.705  1.00  0.86           C  
ATOM   1726  CD1 TYR A 112      -0.279  19.982  13.024  1.00  0.86           C  
ATOM   1727  CD2 TYR A 112      -1.593  19.620  14.992  1.00  0.86           C  
ATOM   1728  CE1 TYR A 112       0.831  19.477  13.700  1.00  0.86           C  
ATOM   1729  CE2 TYR A 112      -0.523  19.127  15.651  1.00  0.86           C  
ATOM   1730  CZ  TYR A 112       0.686  19.055  15.036  1.00  0.86           C  
ATOM   1731  OH  TYR A 112       1.748  18.567  15.755  1.00  0.86           O  
ATOM   1732  H   TYR A 112      -3.076  19.634  10.506  1.00  0.86           H  
ATOM   1733  HA  TYR A 112      -4.028  18.911  13.252  1.00  0.86           H  
ATOM   1734 1HB  TYR A 112      -2.431  21.325  12.317  1.00  0.86           H  
ATOM   1735 2HB  TYR A 112      -3.225  21.239  13.874  1.00  0.86           H  
ATOM   1736  HD1 TYR A 112      -0.190  20.327  11.991  1.00  0.86           H  
ATOM   1737  HD2 TYR A 112      -2.548  19.675  15.493  1.00  0.86           H  
ATOM   1738  HE1 TYR A 112       1.797  19.417  13.208  1.00  0.86           H  
ATOM   1739  HE2 TYR A 112      -0.631  18.793  16.684  1.00  0.86           H  
ATOM   1740  HH  TYR A 112       2.530  18.501  15.192  1.00  0.86           H  
ATOM   1741  N   ASN A 113      -5.922  20.557  13.256  1.00  0.79           N  
ATOM   1742  CA  ASN A 113      -7.118  21.394  13.213  1.00  0.79           C  
ATOM   1743  C   ASN A 113      -6.994  22.496  14.268  1.00  0.79           C  
ATOM   1744  O   ASN A 113      -6.993  22.206  15.468  1.00  0.79           O  
ATOM   1745  CB  ASN A 113      -8.368  20.569  13.482  1.00  0.79           C  
ATOM   1746  CG  ASN A 113      -8.585  19.419  12.533  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113      -8.404  19.496  11.307  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113      -9.010  18.325  13.111  1.00  0.79           N  
ATOM   1749  H   ASN A 113      -5.764  19.981  14.075  1.00  0.79           H  
ATOM   1750  HA  ASN A 113      -7.195  21.878  12.239  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113      -8.314  20.162  14.495  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113      -9.240  21.221  13.448  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113      -9.203  17.505  12.576  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113      -9.160  18.309  14.135  1.00  0.79           H  
ATOM   1755  N   LEU A 114      -6.840  23.750  13.850  1.00  0.78           N  
ATOM   1756  CA  LEU A 114      -6.652  24.810  14.832  1.00  0.78           C  
ATOM   1757  C   LEU A 114      -7.985  25.450  15.184  1.00  0.78           C  
ATOM   1758  O   LEU A 114      -8.714  25.967  14.323  1.00  0.78           O  
ATOM   1759  CB  LEU A 114      -5.663  25.876  14.343  1.00  0.78           C  
ATOM   1760  CG  LEU A 114      -5.410  27.031  15.370  1.00  0.78           C  
ATOM   1761  CD1 LEU A 114      -4.753  26.460  16.613  1.00  0.78           C  
ATOM   1762  CD2 LEU A 114      -4.520  28.087  14.761  1.00  0.78           C  
ATOM   1763  H   LEU A 114      -6.856  23.978  12.859  1.00  0.78           H  
ATOM   1764  HA  LEU A 114      -6.244  24.372  15.744  1.00  0.78           H  
ATOM   1765 1HB  LEU A 114      -4.709  25.399  14.127  1.00  0.78           H  
ATOM   1766 2HB  LEU A 114      -6.051  26.312  13.421  1.00  0.78           H  
ATOM   1767  HG  LEU A 114      -6.360  27.470  15.660  1.00  0.78           H  
ATOM   1768 1HD1 LEU A 114      -4.594  27.255  17.319  1.00  0.78           H  
ATOM   1769 2HD1 LEU A 114      -5.402  25.708  17.056  1.00  0.78           H  
ATOM   1770 3HD1 LEU A 114      -3.802  26.006  16.350  1.00  0.78           H  
ATOM   1771 1HD2 LEU A 114      -4.346  28.883  15.478  1.00  0.78           H  
ATOM   1772 2HD2 LEU A 114      -3.585  27.625  14.490  1.00  0.78           H  
ATOM   1773 3HD2 LEU A 114      -4.989  28.493  13.886  1.00  0.78           H  
ATOM   1774  N   ILE A 115      -8.313  25.381  16.456  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      -9.554  25.895  16.979  1.00  0.82           C  
ATOM   1776  C   ILE A 115      -9.264  27.138  17.799  1.00  0.82           C  
ATOM   1777  O   ILE A 115      -8.561  27.050  18.806  1.00  0.82           O  
ATOM   1778  CB  ILE A 115     -10.175  24.807  17.859  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115     -10.384  23.546  17.010  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115     -11.460  25.307  18.473  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115     -10.675  22.326  17.805  1.00  0.82           C  
ATOM   1782  H   ILE A 115      -7.673  24.920  17.100  1.00  0.82           H  
ATOM   1783  HA  ILE A 115     -10.220  26.148  16.158  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      -9.478  24.544  18.651  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115     -11.203  23.719  16.319  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      -9.478  23.347  16.438  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115     -11.895  24.538  19.106  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115     -11.245  26.186  19.070  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115     -12.164  25.569  17.686  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115     -10.801  21.470  17.137  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      -9.838  22.137  18.478  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115     -11.584  22.470  18.382  1.00  0.82           H  
ATOM   1793  N   VAL A 116      -9.790  28.287  17.379  1.00  0.94           N  
ATOM   1794  CA  VAL A 116      -9.505  29.527  18.096  1.00  0.94           C  
ATOM   1795  C   VAL A 116     -10.776  29.997  18.806  1.00  0.94           C  
ATOM   1796  O   VAL A 116     -11.740  30.410  18.157  1.00  0.94           O  
ATOM   1797  CB  VAL A 116      -8.992  30.604  17.114  1.00  0.94           C  
ATOM   1798  CG1 VAL A 116      -8.685  31.883  17.873  1.00  0.94           C  
ATOM   1799  CG2 VAL A 116      -7.758  30.078  16.369  1.00  0.94           C  
ATOM   1800  H   VAL A 116     -10.374  28.301  16.555  1.00  0.94           H  
ATOM   1801  HA  VAL A 116      -8.732  29.341  18.833  1.00  0.94           H  
ATOM   1802  HB  VAL A 116      -9.774  30.830  16.394  1.00  0.94           H  
ATOM   1803 1HG1 VAL A 116      -8.339  32.651  17.188  1.00  0.94           H  
ATOM   1804 2HG1 VAL A 116      -9.586  32.215  18.367  1.00  0.94           H  
ATOM   1805 3HG1 VAL A 116      -7.909  31.686  18.614  1.00  0.94           H  
ATOM   1806 1HG2 VAL A 116      -7.408  30.836  15.661  1.00  0.94           H  
ATOM   1807 2HG2 VAL A 116      -6.974  29.851  17.077  1.00  0.94           H  
ATOM   1808 3HG2 VAL A 116      -8.027  29.178  15.824  1.00  0.94           H  
ATOM   1809  N   GLU A 117     -10.788  29.894  20.132  1.00  1.13           N  
ATOM   1810  CA  GLU A 117     -11.979  30.182  20.916  1.00  1.13           C  
ATOM   1811  C   GLU A 117     -11.938  31.558  21.580  1.00  1.13           C  
ATOM   1812  O   GLU A 117     -10.946  31.867  22.223  1.00  1.13           O  
ATOM   1813  CB  GLU A 117     -12.123  29.142  22.026  1.00  1.13           C  
ATOM   1814  CG  GLU A 117     -12.356  27.725  21.532  1.00  1.13           C  
ATOM   1815  CD  GLU A 117     -12.527  26.715  22.646  1.00  1.13           C  
ATOM   1816  OE1 GLU A 117     -12.356  27.078  23.786  1.00  1.13           O  
ATOM   1817  OE2 GLU A 117     -12.835  25.583  22.352  1.00  1.13           O  
ATOM   1818  H   GLU A 117      -9.940  29.578  20.596  1.00  1.13           H  
ATOM   1819  HA  GLU A 117     -12.827  30.073  20.254  1.00  1.13           H  
ATOM   1820 1HB  GLU A 117     -11.212  29.135  22.632  1.00  1.13           H  
ATOM   1821 2HB  GLU A 117     -12.950  29.415  22.679  1.00  1.13           H  
ATOM   1822 1HG  GLU A 117     -13.232  27.707  20.886  1.00  1.13           H  
ATOM   1823 2HG  GLU A 117     -11.491  27.445  20.940  1.00  1.13           H  
ATOM   1824  N   PRO A 118     -13.017  32.358  21.550  1.00  1.40           N  
ATOM   1825  CA  PRO A 118     -13.152  33.641  22.233  1.00  1.40           C  
ATOM   1826  C   PRO A 118     -12.973  33.558  23.752  1.00  1.40           C  
ATOM   1827  O   PRO A 118     -12.661  34.557  24.402  1.00  1.40           O  
ATOM   1828  CB  PRO A 118     -14.594  34.040  21.899  1.00  1.40           C  
ATOM   1829  CG  PRO A 118     -14.905  33.338  20.606  1.00  1.40           C  
ATOM   1830  CD  PRO A 118     -14.162  32.026  20.676  1.00  1.40           C  
ATOM   1831  HA  PRO A 118     -12.438  34.353  21.800  1.00  1.40           H  
ATOM   1832 1HB  PRO A 118     -15.263  33.740  22.721  1.00  1.40           H  
ATOM   1833 2HB  PRO A 118     -14.666  35.133  21.814  1.00  1.40           H  
ATOM   1834 1HG  PRO A 118     -15.993  33.201  20.505  1.00  1.40           H  
ATOM   1835 2HG  PRO A 118     -14.584  33.956  19.755  1.00  1.40           H  
ATOM   1836 1HD  PRO A 118     -14.783  31.227  21.110  1.00  1.40           H  
ATOM   1837 2HD  PRO A 118     -13.832  31.806  19.645  1.00  1.40           H  
ATOM   1838  N   GLY A 119     -13.176  32.369  24.314  1.00  1.73           N  
ATOM   1839  CA  GLY A 119     -13.067  32.157  25.748  1.00  1.73           C  
ATOM   1840  C   GLY A 119     -13.678  30.818  26.135  1.00  1.73           C  
ATOM   1841  O   GLY A 119     -14.893  30.709  26.295  1.00  1.73           O  
ATOM   1842  H   GLY A 119     -13.418  31.581  23.734  1.00  1.73           H  
ATOM   1843 1HA  GLY A 119     -12.027  32.193  26.054  1.00  1.73           H  
ATOM   1844 2HA  GLY A 119     -13.582  32.960  26.273  1.00  1.73           H  
TER    1845
ENDMDL

REMARK ID 140242 MODEL 2 2021-10-16_00000181_3_19
PFRMAT TS
TARGET 2021-10-16_00000181_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.356  -0.680  -1.493  1.00 11.81           N  
ATOM      2  CA  GLY A   1       3.741   0.109  -2.660  1.00 11.81           C  
ATOM      3  C   GLY A   1       4.987   0.930  -2.371  1.00 11.81           C  
ATOM      4  O   GLY A   1       5.932   0.950  -3.159  1.00 11.81           O  
ATOM      5  H   GLY A   1       3.614  -1.676  -1.458  1.00 11.81           H  
ATOM      6 1HA  GLY A   1       3.924  -0.559  -3.502  1.00 11.81           H  
ATOM      7 2HA  GLY A   1       2.921   0.769  -2.940  1.00 11.81           H  
ATOM      8  N   VAL A   2       4.980   1.607  -1.229  1.00 11.10           N  
ATOM      9  CA  VAL A   2       6.121   2.407  -0.795  1.00 11.10           C  
ATOM     10  C   VAL A   2       6.666   1.903   0.537  1.00 11.10           C  
ATOM     11  O   VAL A   2       7.737   2.312   0.992  1.00 11.10           O  
ATOM     12  CB  VAL A   2       5.726   3.889  -0.654  1.00 11.10           C  
ATOM     13  CG1 VAL A   2       5.267   4.428  -1.996  1.00 11.10           C  
ATOM     14  CG2 VAL A   2       4.630   4.035   0.382  1.00 11.10           C  
ATOM     15  H   VAL A   2       4.150   1.555  -0.656  1.00 11.10           H  
ATOM     16  HA  VAL A   2       6.911   2.327  -1.542  1.00 11.10           H  
ATOM     17  HB  VAL A   2       6.601   4.463  -0.345  1.00 11.10           H  
ATOM     18 1HG1 VAL A   2       5.006   5.481  -1.894  1.00 11.10           H  
ATOM     19 2HG1 VAL A   2       6.072   4.320  -2.724  1.00 11.10           H  
ATOM     20 3HG1 VAL A   2       4.394   3.871  -2.334  1.00 11.10           H  
ATOM     21 1HG2 VAL A   2       4.359   5.083   0.486  1.00 11.10           H  
ATOM     22 2HG2 VAL A   2       3.769   3.471   0.058  1.00 11.10           H  
ATOM     23 3HG2 VAL A   2       4.976   3.657   1.344  1.00 11.10           H  
ATOM     24  N   TRP A   3       5.954   0.974   1.160  1.00 10.21           N  
ATOM     25  CA  TRP A   3       6.348   0.497   2.478  1.00 10.21           C  
ATOM     26  C   TRP A   3       7.347  -0.635   2.367  1.00 10.21           C  
ATOM     27  O   TRP A   3       7.049  -1.787   2.675  1.00 10.21           O  
ATOM     28  CB  TRP A   3       5.127   0.040   3.269  1.00 10.21           C  
ATOM     29  CG  TRP A   3       4.206   1.163   3.575  1.00 10.21           C  
ATOM     30  CD1 TRP A   3       4.198   1.946   4.688  1.00 10.21           C  
ATOM     31  CD2 TRP A   3       3.127   1.634   2.741  1.00 10.21           C  
ATOM     32  NE1 TRP A   3       3.195   2.882   4.598  1.00 10.21           N  
ATOM     33  CE2 TRP A   3       2.530   2.704   3.411  1.00 10.21           C  
ATOM     34  CE3 TRP A   3       2.629   1.237   1.500  1.00 10.21           C  
ATOM     35  CZ2 TRP A   3       1.454   3.393   2.876  1.00 10.21           C  
ATOM     36  CZ3 TRP A   3       1.550   1.923   0.960  1.00 10.21           C  
ATOM     37  CH2 TRP A   3       0.977   2.978   1.631  1.00 10.21           C  
ATOM     38  H   TRP A   3       5.117   0.615   0.727  1.00 10.21           H  
ATOM     39  HA  TRP A   3       6.819   1.317   3.018  1.00 10.21           H  
ATOM     40 1HB  TRP A   3       4.583  -0.715   2.702  1.00 10.21           H  
ATOM     41 2HB  TRP A   3       5.443  -0.414   4.210  1.00 10.21           H  
ATOM     42  HD1 TRP A   3       4.890   1.847   5.525  1.00 10.21           H  
ATOM     43  HE1 TRP A   3       2.980   3.584   5.292  1.00 10.21           H  
ATOM     44  HE3 TRP A   3       3.081   0.403   0.970  1.00 10.21           H  
ATOM     45  HZ2 TRP A   3       0.986   4.229   3.396  1.00 10.21           H  
ATOM     46  HZ3 TRP A   3       1.170   1.604  -0.011  1.00 10.21           H  
ATOM     47  HH2 TRP A   3       0.130   3.497   1.182  1.00 10.21           H  
ATOM     48  N   GLU A   4       8.549  -0.298   1.920  1.00  9.21           N  
ATOM     49  CA  GLU A   4       9.576  -1.311   1.718  1.00  9.21           C  
ATOM     50  C   GLU A   4       9.915  -1.995   3.038  1.00  9.21           C  
ATOM     51  O   GLU A   4      10.138  -3.213   3.080  1.00  9.21           O  
ATOM     52  CB  GLU A   4      10.838  -0.678   1.128  1.00  9.21           C  
ATOM     53  CG  GLU A   4      10.689  -0.196  -0.313  1.00  9.21           C  
ATOM     54  CD  GLU A   4      11.926   0.495  -0.835  1.00  9.21           C  
ATOM     55  OE1 GLU A   4      12.826   0.728  -0.059  1.00  9.21           O  
ATOM     56  OE2 GLU A   4      11.973   0.785  -2.009  1.00  9.21           O  
ATOM     57  H   GLU A   4       8.697   0.684   1.682  1.00  9.21           H  
ATOM     58  HA  GLU A   4       9.195  -2.062   1.024  1.00  9.21           H  
ATOM     59 1HB  GLU A   4      11.132   0.177   1.736  1.00  9.21           H  
ATOM     60 2HB  GLU A   4      11.657  -1.399   1.161  1.00  9.21           H  
ATOM     61 1HG  GLU A   4      10.469  -1.053  -0.949  1.00  9.21           H  
ATOM     62 2HG  GLU A   4       9.840   0.490  -0.367  1.00  9.21           H  
ATOM     63  N   GLU A   5       9.954  -1.189   4.109  1.00  8.14           N  
ATOM     64  CA  GLU A   5      10.267  -1.652   5.454  1.00  8.14           C  
ATOM     65  C   GLU A   5      11.494  -2.549   5.452  1.00  8.14           C  
ATOM     66  O   GLU A   5      11.488  -3.679   5.955  1.00  8.14           O  
ATOM     67  CB  GLU A   5       9.053  -2.292   6.121  1.00  8.14           C  
ATOM     68  CG  GLU A   5       7.883  -1.314   6.323  1.00  8.14           C  
ATOM     69  CD  GLU A   5       6.755  -1.846   7.206  1.00  8.14           C  
ATOM     70  OE1 GLU A   5       6.803  -2.990   7.593  1.00  8.14           O  
ATOM     71  OE2 GLU A   5       5.853  -1.091   7.492  1.00  8.14           O  
ATOM     72  H   GLU A   5       9.745  -0.213   3.964  1.00  8.14           H  
ATOM     73  HA  GLU A   5      10.519  -0.778   6.056  1.00  8.14           H  
ATOM     74 1HB  GLU A   5       8.697  -3.121   5.522  1.00  8.14           H  
ATOM     75 2HB  GLU A   5       9.334  -2.672   7.065  1.00  8.14           H  
ATOM     76 1HG  GLU A   5       8.272  -0.399   6.767  1.00  8.14           H  
ATOM     77 2HG  GLU A   5       7.481  -1.061   5.348  1.00  8.14           H  
ATOM     78  N   LEU A   6      12.569  -2.042   4.867  1.00  6.99           N  
ATOM     79  CA  LEU A   6      13.787  -2.812   4.773  1.00  6.99           C  
ATOM     80  C   LEU A   6      14.478  -2.775   6.120  1.00  6.99           C  
ATOM     81  O   LEU A   6      15.389  -1.976   6.364  1.00  6.99           O  
ATOM     82  CB  LEU A   6      14.696  -2.248   3.681  1.00  6.99           C  
ATOM     83  CG  LEU A   6      15.833  -3.156   3.272  1.00  6.99           C  
ATOM     84  CD1 LEU A   6      16.393  -2.721   1.939  1.00  6.99           C  
ATOM     85  CD2 LEU A   6      16.876  -3.153   4.341  1.00  6.99           C  
ATOM     86  H   LEU A   6      12.525  -1.114   4.469  1.00  6.99           H  
ATOM     87  HA  LEU A   6      13.537  -3.846   4.530  1.00  6.99           H  
ATOM     88 1HB  LEU A   6      14.094  -2.049   2.792  1.00  6.99           H  
ATOM     89 2HB  LEU A   6      15.121  -1.307   4.029  1.00  6.99           H  
ATOM     90  HG  LEU A   6      15.464  -4.131   3.157  1.00  6.99           H  
ATOM     91 1HD1 LEU A   6      17.199  -3.398   1.647  1.00  6.99           H  
ATOM     92 2HD1 LEU A   6      15.601  -2.753   1.185  1.00  6.99           H  
ATOM     93 3HD1 LEU A   6      16.780  -1.706   2.017  1.00  6.99           H  
ATOM     94 1HD2 LEU A   6      17.686  -3.812   4.066  1.00  6.99           H  
ATOM     95 2HD2 LEU A   6      17.263  -2.143   4.470  1.00  6.99           H  
ATOM     96 3HD2 LEU A   6      16.436  -3.498   5.273  1.00  6.99           H  
ATOM     97  N   PHE A   7      14.042  -3.654   7.008  1.00  5.75           N  
ATOM     98  CA  PHE A   7      14.501  -3.635   8.388  1.00  5.75           C  
ATOM     99  C   PHE A   7      15.897  -4.180   8.582  1.00  5.75           C  
ATOM    100  O   PHE A   7      16.094  -5.227   9.206  1.00  5.75           O  
ATOM    101  CB  PHE A   7      13.586  -4.452   9.300  1.00  5.75           C  
ATOM    102  CG  PHE A   7      12.220  -3.902   9.514  1.00  5.75           C  
ATOM    103  CD1 PHE A   7      11.109  -4.577   9.055  1.00  5.75           C  
ATOM    104  CD2 PHE A   7      12.041  -2.701  10.179  1.00  5.75           C  
ATOM    105  CE1 PHE A   7       9.843  -4.076   9.268  1.00  5.75           C  
ATOM    106  CE2 PHE A   7      10.774  -2.190  10.384  1.00  5.75           C  
ATOM    107  CZ  PHE A   7       9.674  -2.882   9.929  1.00  5.75           C  
ATOM    108  H   PHE A   7      13.284  -4.268   6.714  1.00  5.75           H  
ATOM    109  HA  PHE A   7      14.494  -2.598   8.728  1.00  5.75           H  
ATOM    110 1HB  PHE A   7      13.481  -5.453   8.884  1.00  5.75           H  
ATOM    111 2HB  PHE A   7      14.051  -4.562  10.269  1.00  5.75           H  
ATOM    112  HD1 PHE A   7      11.238  -5.520   8.524  1.00  5.75           H  
ATOM    113  HD2 PHE A   7      12.915  -2.159  10.541  1.00  5.75           H  
ATOM    114  HE1 PHE A   7       8.969  -4.617   8.901  1.00  5.75           H  
ATOM    115  HE2 PHE A   7      10.644  -1.244  10.907  1.00  5.75           H  
ATOM    116  HZ  PHE A   7       8.669  -2.487  10.081  1.00  5.75           H  
ATOM    117  N   ASN A   8      16.888  -3.429   8.117  1.00  4.46           N  
ATOM    118  CA  ASN A   8      18.281  -3.843   8.250  1.00  4.46           C  
ATOM    119  C   ASN A   8      18.780  -3.585   9.658  1.00  4.46           C  
ATOM    120  O   ASN A   8      19.661  -2.756   9.910  1.00  4.46           O  
ATOM    121  CB  ASN A   8      19.173  -3.148   7.238  1.00  4.46           C  
ATOM    122  CG  ASN A   8      20.569  -3.676   7.247  1.00  4.46           C  
ATOM    123  OD1 ASN A   8      20.823  -4.746   7.802  1.00  4.46           O  
ATOM    124  ND2 ASN A   8      21.481  -2.929   6.654  1.00  4.46           N  
ATOM    125  H   ASN A   8      16.634  -2.584   7.609  1.00  4.46           H  
ATOM    126  HA  ASN A   8      18.339  -4.917   8.076  1.00  4.46           H  
ATOM    127 1HB  ASN A   8      18.777  -3.296   6.254  1.00  4.46           H  
ATOM    128 2HB  ASN A   8      19.189  -2.077   7.431  1.00  4.46           H  
ATOM    129 1HD2 ASN A   8      22.446  -3.198   6.640  1.00  4.46           H  
ATOM    130 2HD2 ASN A   8      21.211  -2.066   6.227  1.00  4.46           H  
ATOM    131  N   VAL A   9      18.240  -4.339  10.592  1.00  3.29           N  
ATOM    132  CA  VAL A   9      18.617  -4.148  11.964  1.00  3.29           C  
ATOM    133  C   VAL A   9      19.878  -4.915  12.208  1.00  3.29           C  
ATOM    134  O   VAL A   9      19.854  -6.105  12.525  1.00  3.29           O  
ATOM    135  CB  VAL A   9      17.515  -4.635  12.907  1.00  3.29           C  
ATOM    136  CG1 VAL A   9      17.944  -4.405  14.347  1.00  3.29           C  
ATOM    137  CG2 VAL A   9      16.222  -3.889  12.591  1.00  3.29           C  
ATOM    138  H   VAL A   9      17.529  -5.010  10.315  1.00  3.29           H  
ATOM    139  HA  VAL A   9      18.799  -3.088  12.145  1.00  3.29           H  
ATOM    140  HB  VAL A   9      17.366  -5.705  12.768  1.00  3.29           H  
ATOM    141 1HG1 VAL A   9      17.167  -4.760  15.022  1.00  3.29           H  
ATOM    142 2HG1 VAL A   9      18.874  -4.950  14.540  1.00  3.29           H  
ATOM    143 3HG1 VAL A   9      18.109  -3.341  14.510  1.00  3.29           H  
ATOM    144 1HG2 VAL A   9      15.428  -4.233  13.253  1.00  3.29           H  
ATOM    145 2HG2 VAL A   9      16.376  -2.821  12.733  1.00  3.29           H  
ATOM    146 3HG2 VAL A   9      15.944  -4.079  11.565  1.00  3.29           H  
ATOM    147  N   GLY A  10      20.984  -4.206  12.079  1.00  2.34           N  
ATOM    148  CA  GLY A  10      22.274  -4.848  12.192  1.00  2.34           C  
ATOM    149  C   GLY A  10      22.366  -5.512  13.548  1.00  2.34           C  
ATOM    150  O   GLY A  10      21.936  -4.937  14.552  1.00  2.34           O  
ATOM    151  H   GLY A  10      20.887  -3.238  11.783  1.00  2.34           H  
ATOM    152 1HA  GLY A  10      22.390  -5.574  11.398  1.00  2.34           H  
ATOM    153 2HA  GLY A  10      23.065  -4.109  12.080  1.00  2.34           H  
ATOM    154  N   ASP A  11      22.982  -6.691  13.583  1.00  1.66           N  
ATOM    155  CA  ASP A  11      23.085  -7.435  14.836  1.00  1.66           C  
ATOM    156  C   ASP A  11      24.459  -8.073  15.035  1.00  1.66           C  
ATOM    157  O   ASP A  11      24.905  -8.901  14.237  1.00  1.66           O  
ATOM    158  CB  ASP A  11      21.989  -8.507  14.876  1.00  1.66           C  
ATOM    159  CG  ASP A  11      21.872  -9.241  16.223  1.00  1.66           C  
ATOM    160  OD1 ASP A  11      22.041  -8.609  17.239  1.00  1.66           O  
ATOM    161  OD2 ASP A  11      21.600 -10.419  16.217  1.00  1.66           O  
ATOM    162  H   ASP A  11      23.277  -7.100  12.695  1.00  1.66           H  
ATOM    163  HA  ASP A  11      22.917  -6.741  15.661  1.00  1.66           H  
ATOM    164 1HB  ASP A  11      21.026  -8.036  14.650  1.00  1.66           H  
ATOM    165 2HB  ASP A  11      22.173  -9.238  14.092  1.00  1.66           H  
ATOM    166  N   ASP A  12      25.132  -7.662  16.108  1.00  1.23           N  
ATOM    167  CA  ASP A  12      26.478  -8.137  16.427  1.00  1.23           C  
ATOM    168  C   ASP A  12      26.409  -9.468  17.160  1.00  1.23           C  
ATOM    169  O   ASP A  12      25.906  -9.548  18.284  1.00  1.23           O  
ATOM    170  CB  ASP A  12      27.207  -7.133  17.318  1.00  1.23           C  
ATOM    171  CG  ASP A  12      27.527  -5.790  16.643  1.00  1.23           C  
ATOM    172  OD1 ASP A  12      28.132  -5.748  15.586  1.00  1.23           O  
ATOM    173  OD2 ASP A  12      27.124  -4.802  17.201  1.00  1.23           O  
ATOM    174  H   ASP A  12      24.682  -6.999  16.727  1.00  1.23           H  
ATOM    175  HA  ASP A  12      27.036  -8.284  15.505  1.00  1.23           H  
ATOM    176 1HB  ASP A  12      26.610  -6.945  18.210  1.00  1.23           H  
ATOM    177 2HB  ASP A  12      28.146  -7.580  17.645  1.00  1.23           H  
ATOM    178  N   VAL A  13      26.916 -10.503  16.517  1.00  0.96           N  
ATOM    179  CA  VAL A  13      26.866 -11.851  17.042  1.00  0.96           C  
ATOM    180  C   VAL A  13      28.235 -12.263  17.490  1.00  0.96           C  
ATOM    181  O   VAL A  13      29.189 -12.200  16.719  1.00  0.96           O  
ATOM    182  CB  VAL A  13      26.369 -12.837  15.969  1.00  0.96           C  
ATOM    183  CG1 VAL A  13      26.366 -14.281  16.509  1.00  0.96           C  
ATOM    184  CG2 VAL A  13      25.009 -12.412  15.529  1.00  0.96           C  
ATOM    185  H   VAL A  13      27.355 -10.338  15.613  1.00  0.96           H  
ATOM    186  HA  VAL A  13      26.187 -11.876  17.895  1.00  0.96           H  
ATOM    187  HB  VAL A  13      27.044 -12.807  15.115  1.00  0.96           H  
ATOM    188 1HG1 VAL A  13      26.022 -14.962  15.732  1.00  0.96           H  
ATOM    189 2HG1 VAL A  13      27.378 -14.564  16.812  1.00  0.96           H  
ATOM    190 3HG1 VAL A  13      25.702 -14.349  17.368  1.00  0.96           H  
ATOM    191 1HG2 VAL A  13      24.657 -13.083  14.761  1.00  0.96           H  
ATOM    192 2HG2 VAL A  13      24.317 -12.431  16.374  1.00  0.96           H  
ATOM    193 3HG2 VAL A  13      25.062 -11.397  15.135  1.00  0.96           H  
ATOM    194  N   TYR A  14      28.341 -12.667  18.734  1.00  0.82           N  
ATOM    195  CA  TYR A  14      29.624 -13.070  19.253  1.00  0.82           C  
ATOM    196  C   TYR A  14      29.691 -14.577  19.328  1.00  0.82           C  
ATOM    197  O   TYR A  14      28.716 -15.239  19.693  1.00  0.82           O  
ATOM    198  CB  TYR A  14      29.854 -12.409  20.601  1.00  0.82           C  
ATOM    199  CG  TYR A  14      30.049 -10.914  20.474  1.00  0.82           C  
ATOM    200  CD1 TYR A  14      28.945 -10.069  20.409  1.00  0.82           C  
ATOM    201  CD2 TYR A  14      31.326 -10.386  20.445  1.00  0.82           C  
ATOM    202  CE1 TYR A  14      29.123  -8.707  20.308  1.00  0.82           C  
ATOM    203  CE2 TYR A  14      31.505  -9.023  20.351  1.00  0.82           C  
ATOM    204  CZ  TYR A  14      30.410  -8.183  20.281  1.00  0.82           C  
ATOM    205  OH  TYR A  14      30.592  -6.820  20.184  1.00  0.82           O  
ATOM    206  H   TYR A  14      27.522 -12.694  19.327  1.00  0.82           H  
ATOM    207  HA  TYR A  14      30.403 -12.738  18.570  1.00  0.82           H  
ATOM    208 1HB  TYR A  14      29.005 -12.595  21.258  1.00  0.82           H  
ATOM    209 2HB  TYR A  14      30.744 -12.833  21.070  1.00  0.82           H  
ATOM    210  HD1 TYR A  14      27.934 -10.482  20.434  1.00  0.82           H  
ATOM    211  HD2 TYR A  14      32.194 -11.047  20.499  1.00  0.82           H  
ATOM    212  HE1 TYR A  14      28.256  -8.046  20.252  1.00  0.82           H  
ATOM    213  HE2 TYR A  14      32.516  -8.612  20.332  1.00  0.82           H  
ATOM    214  HH  TYR A  14      29.736  -6.382  20.147  1.00  0.82           H  
ATOM    215  N   ALA A  15      30.856 -15.108  19.020  1.00  0.76           N  
ATOM    216  CA  ALA A  15      31.081 -16.537  19.052  1.00  0.76           C  
ATOM    217  C   ALA A  15      32.519 -16.833  19.421  1.00  0.76           C  
ATOM    218  O   ALA A  15      33.372 -15.949  19.339  1.00  0.76           O  
ATOM    219  CB  ALA A  15      30.741 -17.113  17.697  1.00  0.76           C  
ATOM    220  H   ALA A  15      31.591 -14.490  18.674  1.00  0.76           H  
ATOM    221  HA  ALA A  15      30.437 -16.978  19.812  1.00  0.76           H  
ATOM    222 1HB  ALA A  15      30.885 -18.187  17.706  1.00  0.76           H  
ATOM    223 2HB  ALA A  15      29.718 -16.885  17.467  1.00  0.76           H  
ATOM    224 3HB  ALA A  15      31.385 -16.657  16.959  1.00  0.76           H  
ATOM    225  N   LEU A  16      32.777 -18.038  19.906  1.00  0.74           N  
ATOM    226  CA  LEU A  16      34.143 -18.410  20.245  1.00  0.74           C  
ATOM    227  C   LEU A  16      34.510 -19.553  19.320  1.00  0.74           C  
ATOM    228  O   LEU A  16      33.607 -20.301  18.949  1.00  0.74           O  
ATOM    229  CB  LEU A  16      34.242 -18.839  21.717  1.00  0.74           C  
ATOM    230  CG  LEU A  16      33.774 -17.798  22.756  1.00  0.74           C  
ATOM    231  CD1 LEU A  16      33.869 -18.401  24.144  1.00  0.74           C  
ATOM    232  CD2 LEU A  16      34.619 -16.564  22.638  1.00  0.74           C  
ATOM    233  H   LEU A  16      32.039 -18.740  19.954  1.00  0.74           H  
ATOM    234  HA  LEU A  16      34.788 -17.556  20.085  1.00  0.74           H  
ATOM    235 1HB  LEU A  16      33.651 -19.743  21.854  1.00  0.74           H  
ATOM    236 2HB  LEU A  16      35.283 -19.075  21.940  1.00  0.74           H  
ATOM    237  HG  LEU A  16      32.732 -17.539  22.573  1.00  0.74           H  
ATOM    238 1HD1 LEU A  16      33.531 -17.671  24.880  1.00  0.74           H  
ATOM    239 2HD1 LEU A  16      33.241 -19.289  24.199  1.00  0.74           H  
ATOM    240 3HD1 LEU A  16      34.905 -18.673  24.350  1.00  0.74           H  
ATOM    241 1HD2 LEU A  16      34.301 -15.818  23.364  1.00  0.74           H  
ATOM    242 2HD2 LEU A  16      35.648 -16.827  22.809  1.00  0.74           H  
ATOM    243 3HD2 LEU A  16      34.521 -16.155  21.639  1.00  0.74           H  
ATOM    244  N   PRO A  17      35.769 -19.743  18.922  1.00  0.74           N  
ATOM    245  CA  PRO A  17      36.164 -20.840  18.090  1.00  0.74           C  
ATOM    246  C   PRO A  17      35.680 -22.141  18.696  1.00  0.74           C  
ATOM    247  O   PRO A  17      35.826 -22.379  19.897  1.00  0.74           O  
ATOM    248  CB  PRO A  17      37.681 -20.719  18.100  1.00  0.74           C  
ATOM    249  CG  PRO A  17      37.925 -19.250  18.287  1.00  0.74           C  
ATOM    250  CD  PRO A  17      36.833 -18.806  19.230  1.00  0.74           C  
ATOM    251  HA  PRO A  17      35.774 -20.681  17.089  1.00  0.74           H  
ATOM    252 1HB  PRO A  17      38.103 -21.337  18.905  1.00  0.74           H  
ATOM    253 2HB  PRO A  17      38.086 -21.105  17.152  1.00  0.74           H  
ATOM    254 1HG  PRO A  17      38.931 -19.076  18.699  1.00  0.74           H  
ATOM    255 2HG  PRO A  17      37.886 -18.734  17.315  1.00  0.74           H  
ATOM    256 1HD  PRO A  17      37.139 -18.851  20.285  1.00  0.74           H  
ATOM    257 2HD  PRO A  17      36.554 -17.816  18.911  1.00  0.74           H  
ATOM    258  N   GLY A  18      35.102 -22.973  17.852  1.00  0.76           N  
ATOM    259  CA  GLY A  18      34.552 -24.264  18.214  1.00  0.76           C  
ATOM    260  C   GLY A  18      33.065 -24.204  18.586  1.00  0.76           C  
ATOM    261  O   GLY A  18      32.406 -25.242  18.655  1.00  0.76           O  
ATOM    262  H   GLY A  18      35.034 -22.684  16.881  1.00  0.76           H  
ATOM    263 1HA  GLY A  18      34.688 -24.946  17.380  1.00  0.76           H  
ATOM    264 2HA  GLY A  18      35.118 -24.673  19.049  1.00  0.76           H  
ATOM    265  N   SER A  19      32.526 -23.003  18.822  1.00  0.78           N  
ATOM    266  CA  SER A  19      31.117 -22.888  19.190  1.00  0.78           C  
ATOM    267  C   SER A  19      30.185 -22.980  17.986  1.00  0.78           C  
ATOM    268  O   SER A  19      30.606 -22.804  16.838  1.00  0.78           O  
ATOM    269  CB  SER A  19      30.871 -21.595  19.973  1.00  0.78           C  
ATOM    270  OG  SER A  19      31.070 -20.433  19.199  1.00  0.78           O  
ATOM    271  H   SER A  19      33.094 -22.156  18.771  1.00  0.78           H  
ATOM    272  HA  SER A  19      30.877 -23.719  19.854  1.00  0.78           H  
ATOM    273 1HB  SER A  19      29.855 -21.597  20.364  1.00  0.78           H  
ATOM    274 2HB  SER A  19      31.547 -21.572  20.827  1.00  0.78           H  
ATOM    275  HG  SER A  19      31.958 -20.542  18.793  1.00  0.78           H  
ATOM    276  N   ASP A  20      28.906 -23.243  18.258  1.00  0.80           N  
ATOM    277  CA  ASP A  20      27.898 -23.277  17.202  1.00  0.80           C  
ATOM    278  C   ASP A  20      26.926 -22.103  17.300  1.00  0.80           C  
ATOM    279  O   ASP A  20      26.438 -21.795  18.392  1.00  0.80           O  
ATOM    280  CB  ASP A  20      27.089 -24.572  17.239  1.00  0.80           C  
ATOM    281  CG  ASP A  20      27.892 -25.856  16.927  1.00  0.80           C  
ATOM    282  OD1 ASP A  20      29.057 -25.776  16.579  1.00  0.80           O  
ATOM    283  OD2 ASP A  20      27.285 -26.905  16.943  1.00  0.80           O  
ATOM    284  H   ASP A  20      28.623 -23.398  19.215  1.00  0.80           H  
ATOM    285  HA  ASP A  20      28.405 -23.211  16.241  1.00  0.80           H  
ATOM    286 1HB  ASP A  20      26.632 -24.679  18.222  1.00  0.80           H  
ATOM    287 2HB  ASP A  20      26.276 -24.490  16.516  1.00  0.80           H  
ATOM    288  N   ILE A  21      26.633 -21.472  16.163  1.00  0.83           N  
ATOM    289  CA  ILE A  21      25.669 -20.374  16.133  1.00  0.83           C  
ATOM    290  C   ILE A  21      24.604 -20.575  15.051  1.00  0.83           C  
ATOM    291  O   ILE A  21      24.766 -21.382  14.132  1.00  0.83           O  
ATOM    292  CB  ILE A  21      26.349 -19.018  15.907  1.00  0.83           C  
ATOM    293  CG1 ILE A  21      26.993 -19.026  14.613  1.00  0.83           C  
ATOM    294  CG2 ILE A  21      27.365 -18.702  16.988  1.00  0.83           C  
ATOM    295  CD1 ILE A  21      27.501 -17.727  14.227  1.00  0.83           C  
ATOM    296  H   ILE A  21      27.088 -21.784  15.303  1.00  0.83           H  
ATOM    297  HA  ILE A  21      25.160 -20.338  17.095  1.00  0.83           H  
ATOM    298  HB  ILE A  21      25.587 -18.237  15.896  1.00  0.83           H  
ATOM    299 1HG1 ILE A  21      27.824 -19.732  14.643  1.00  0.83           H  
ATOM    300 2HG1 ILE A  21      26.273 -19.362  13.872  1.00  0.83           H  
ATOM    301 1HG2 ILE A  21      27.794 -17.734  16.780  1.00  0.83           H  
ATOM    302 2HG2 ILE A  21      26.872 -18.681  17.961  1.00  0.83           H  
ATOM    303 3HG2 ILE A  21      28.152 -19.458  16.998  1.00  0.83           H  
ATOM    304 1HD1 ILE A  21      27.973 -17.801  13.265  1.00  0.83           H  
ATOM    305 2HD1 ILE A  21      26.686 -17.013  14.181  1.00  0.83           H  
ATOM    306 3HD1 ILE A  21      28.218 -17.419  14.966  1.00  0.83           H  
ATOM    307  N   ASN A  22      23.521 -19.814  15.159  1.00  0.87           N  
ATOM    308  CA  ASN A  22      22.427 -19.841  14.188  1.00  0.87           C  
ATOM    309  C   ASN A  22      21.951 -18.443  13.835  1.00  0.87           C  
ATOM    310  O   ASN A  22      21.440 -17.719  14.693  1.00  0.87           O  
ATOM    311  CB  ASN A  22      21.263 -20.660  14.694  1.00  0.87           C  
ATOM    312  CG  ASN A  22      20.145 -20.800  13.683  1.00  0.87           C  
ATOM    313  OD1 ASN A  22      20.323 -20.586  12.485  1.00  0.87           O  
ATOM    314  ND2 ASN A  22      18.979 -21.147  14.175  1.00  0.87           N  
ATOM    315  H   ASN A  22      23.450 -19.183  15.945  1.00  0.87           H  
ATOM    316  HA  ASN A  22      22.792 -20.290  13.265  1.00  0.87           H  
ATOM    317 1HB  ASN A  22      21.617 -21.655  14.960  1.00  0.87           H  
ATOM    318 2HB  ASN A  22      20.861 -20.203  15.597  1.00  0.87           H  
ATOM    319 1HD2 ASN A  22      18.189 -21.255  13.572  1.00  0.87           H  
ATOM    320 2HD2 ASN A  22      18.880 -21.306  15.155  1.00  0.87           H  
ATOM    321  N   LEU A  23      22.172 -18.042  12.594  1.00  0.91           N  
ATOM    322  CA  LEU A  23      21.766 -16.722  12.151  1.00  0.91           C  
ATOM    323  C   LEU A  23      20.376 -16.901  11.503  1.00  0.91           C  
ATOM    324  O   LEU A  23      20.185 -17.831  10.713  1.00  0.91           O  
ATOM    325  CB  LEU A  23      22.808 -16.200  11.157  1.00  0.91           C  
ATOM    326  CG  LEU A  23      24.292 -16.149  11.667  1.00  0.91           C  
ATOM    327  CD1 LEU A  23      25.222 -15.646  10.535  1.00  0.91           C  
ATOM    328  CD2 LEU A  23      24.388 -15.259  12.867  1.00  0.91           C  
ATOM    329  H   LEU A  23      22.590 -18.693  11.929  1.00  0.91           H  
ATOM    330  HA  LEU A  23      21.688 -16.047  13.002  1.00  0.91           H  
ATOM    331 1HB  LEU A  23      22.791 -16.848  10.286  1.00  0.91           H  
ATOM    332 2HB  LEU A  23      22.529 -15.201  10.868  1.00  0.91           H  
ATOM    333  HG  LEU A  23      24.607 -17.156  11.940  1.00  0.91           H  
ATOM    334 1HD1 LEU A  23      26.255 -15.631  10.887  1.00  0.91           H  
ATOM    335 2HD1 LEU A  23      25.144 -16.310   9.676  1.00  0.91           H  
ATOM    336 3HD1 LEU A  23      24.926 -14.640  10.243  1.00  0.91           H  
ATOM    337 1HD2 LEU A  23      25.415 -15.232  13.223  1.00  0.91           H  
ATOM    338 2HD2 LEU A  23      24.082 -14.270  12.592  1.00  0.91           H  
ATOM    339 3HD2 LEU A  23      23.738 -15.635  13.658  1.00  0.91           H  
ATOM    340  N   THR A  24      19.400 -16.035  11.828  1.00  0.97           N  
ATOM    341  CA  THR A  24      18.042 -16.217  11.289  1.00  0.97           C  
ATOM    342  C   THR A  24      17.471 -14.981  10.606  1.00  0.97           C  
ATOM    343  O   THR A  24      17.560 -13.858  11.110  1.00  0.97           O  
ATOM    344  CB  THR A  24      17.044 -16.664  12.390  1.00  0.97           C  
ATOM    345  OG1 THR A  24      17.470 -17.908  12.972  1.00  0.97           O  
ATOM    346  CG2 THR A  24      15.600 -16.843  11.796  1.00  0.97           C  
ATOM    347  H   THR A  24      19.574 -15.246  12.442  1.00  0.97           H  
ATOM    348  HA  THR A  24      18.076 -17.004  10.536  1.00  0.97           H  
ATOM    349  HB  THR A  24      17.009 -15.909  13.176  1.00  0.97           H  
ATOM    350  HG1 THR A  24      18.258 -17.765  13.506  1.00  0.97           H  
ATOM    351 1HG2 THR A  24      14.920 -17.158  12.584  1.00  0.97           H  
ATOM    352 2HG2 THR A  24      15.240 -15.905  11.385  1.00  0.97           H  
ATOM    353 3HG2 THR A  24      15.610 -17.595  11.009  1.00  0.97           H  
ATOM    354  N   CYS A  25      16.864 -15.208   9.459  1.00  1.05           N  
ATOM    355  CA  CYS A  25      16.202 -14.189   8.671  1.00  1.05           C  
ATOM    356  C   CYS A  25      14.705 -14.482   8.594  1.00  1.05           C  
ATOM    357  O   CYS A  25      14.300 -15.605   8.292  1.00  1.05           O  
ATOM    358  CB  CYS A  25      16.823 -14.164   7.297  1.00  1.05           C  
ATOM    359  SG  CYS A  25      16.195 -12.949   6.175  1.00  1.05           S  
ATOM    360  H   CYS A  25      16.869 -16.158   9.102  1.00  1.05           H  
ATOM    361  HA  CYS A  25      16.350 -13.219   9.143  1.00  1.05           H  
ATOM    362 1HB  CYS A  25      17.884 -13.995   7.420  1.00  1.05           H  
ATOM    363 2HB  CYS A  25      16.705 -15.141   6.837  1.00  1.05           H  
ATOM    364  N   GLN A  26      13.879 -13.486   8.915  1.00  1.15           N  
ATOM    365  CA  GLN A  26      12.439 -13.725   9.002  1.00  1.15           C  
ATOM    366  C   GLN A  26      11.557 -12.673   8.345  1.00  1.15           C  
ATOM    367  O   GLN A  26      11.820 -11.472   8.446  1.00  1.15           O  
ATOM    368  CB  GLN A  26      12.014 -13.822  10.479  1.00  1.15           C  
ATOM    369  CG  GLN A  26      10.525 -14.141  10.710  1.00  1.15           C  
ATOM    370  CD  GLN A  26      10.151 -14.213  12.176  1.00  1.15           C  
ATOM    371  OE1 GLN A  26       9.703 -13.220  12.765  1.00  1.15           O  
ATOM    372  NE2 GLN A  26      10.362 -15.360  12.786  1.00  1.15           N  
ATOM    373  H   GLN A  26      14.254 -12.572   9.125  1.00  1.15           H  
ATOM    374  HA  GLN A  26      12.239 -14.671   8.521  1.00  1.15           H  
ATOM    375 1HB  GLN A  26      12.593 -14.609  10.967  1.00  1.15           H  
ATOM    376 2HB  GLN A  26      12.241 -12.888  10.985  1.00  1.15           H  
ATOM    377 1HG  GLN A  26       9.913 -13.360  10.273  1.00  1.15           H  
ATOM    378 2HG  GLN A  26      10.296 -15.101  10.242  1.00  1.15           H  
ATOM    379 1HE2 GLN A  26      10.154 -15.464  13.758  1.00  1.15           H  
ATOM    380 2HE2 GLN A  26      10.772 -16.122  12.265  1.00  1.15           H  
ATOM    381  N   THR A  27      10.476 -13.147   7.713  1.00  1.25           N  
ATOM    382  CA  THR A  27       9.454 -12.257   7.168  1.00  1.25           C  
ATOM    383  C   THR A  27       8.059 -12.739   7.487  1.00  1.25           C  
ATOM    384  O   THR A  27       7.757 -13.930   7.477  1.00  1.25           O  
ATOM    385  CB  THR A  27       9.532 -12.106   5.642  1.00  1.25           C  
ATOM    386  OG1 THR A  27       8.496 -11.201   5.202  1.00  1.25           O  
ATOM    387  CG2 THR A  27       9.334 -13.434   4.964  1.00  1.25           C  
ATOM    388  H   THR A  27      10.375 -14.163   7.643  1.00  1.25           H  
ATOM    389  HA  THR A  27       9.579 -11.273   7.618  1.00  1.25           H  
ATOM    390  HB  THR A  27      10.484 -11.690   5.385  1.00  1.25           H  
ATOM    391  HG1 THR A  27       8.528 -11.139   4.239  1.00  1.25           H  
ATOM    392 1HG2 THR A  27       9.392 -13.297   3.889  1.00  1.25           H  
ATOM    393 2HG2 THR A  27      10.105 -14.118   5.289  1.00  1.25           H  
ATOM    394 3HG2 THR A  27       8.357 -13.841   5.226  1.00  1.25           H  
ATOM    395  N   LYS A  28       7.185 -11.779   7.732  1.00  1.33           N  
ATOM    396  CA  LYS A  28       5.798 -12.057   8.049  1.00  1.33           C  
ATOM    397  C   LYS A  28       4.855 -11.567   6.961  1.00  1.33           C  
ATOM    398  O   LYS A  28       3.647 -11.462   7.182  1.00  1.33           O  
ATOM    399  CB  LYS A  28       5.443 -11.417   9.388  1.00  1.33           C  
ATOM    400  CG  LYS A  28       6.261 -11.955  10.570  1.00  1.33           C  
ATOM    401  CD  LYS A  28       5.817 -11.361  11.887  1.00  1.33           C  
ATOM    402  CE  LYS A  28       6.643 -11.918  13.036  1.00  1.33           C  
ATOM    403  NZ  LYS A  28       6.238 -11.342  14.346  1.00  1.33           N  
ATOM    404  H   LYS A  28       7.501 -10.818   7.702  1.00  1.33           H  
ATOM    405  HA  LYS A  28       5.669 -13.135   8.131  1.00  1.33           H  
ATOM    406 1HB  LYS A  28       5.589 -10.338   9.328  1.00  1.33           H  
ATOM    407 2HB  LYS A  28       4.390 -11.595   9.604  1.00  1.33           H  
ATOM    408 1HG  LYS A  28       6.163 -13.023  10.631  1.00  1.33           H  
ATOM    409 2HG  LYS A  28       7.315 -11.723  10.421  1.00  1.33           H  
ATOM    410 1HD  LYS A  28       5.933 -10.277  11.858  1.00  1.33           H  
ATOM    411 2HD  LYS A  28       4.767 -11.594  12.059  1.00  1.33           H  
ATOM    412 1HE  LYS A  28       6.528 -13.001  13.070  1.00  1.33           H  
ATOM    413 2HE  LYS A  28       7.687 -11.679  12.860  1.00  1.33           H  
ATOM    414 1HZ  LYS A  28       6.817 -11.732  15.076  1.00  1.33           H  
ATOM    415 2HZ  LYS A  28       6.359 -10.340  14.322  1.00  1.33           H  
ATOM    416 3HZ  LYS A  28       5.272 -11.561  14.529  1.00  1.33           H  
ATOM    417  N   GLU A  29       5.402 -11.226   5.797  1.00  1.36           N  
ATOM    418  CA  GLU A  29       4.551 -10.695   4.734  1.00  1.36           C  
ATOM    419  C   GLU A  29       3.541 -11.712   4.215  1.00  1.36           C  
ATOM    420  O   GLU A  29       3.808 -12.910   4.161  1.00  1.36           O  
ATOM    421  CB  GLU A  29       5.380 -10.188   3.562  1.00  1.36           C  
ATOM    422  CG  GLU A  29       6.267  -9.011   3.873  1.00  1.36           C  
ATOM    423  CD  GLU A  29       5.540  -7.743   4.176  1.00  1.36           C  
ATOM    424  OE1 GLU A  29       4.689  -7.350   3.418  1.00  1.36           O  
ATOM    425  OE2 GLU A  29       5.872  -7.139   5.164  1.00  1.36           O  
ATOM    426  H   GLU A  29       6.411 -11.325   5.653  1.00  1.36           H  
ATOM    427  HA  GLU A  29       3.992  -9.852   5.142  1.00  1.36           H  
ATOM    428 1HB  GLU A  29       6.004 -10.995   3.179  1.00  1.36           H  
ATOM    429 2HB  GLU A  29       4.713  -9.886   2.764  1.00  1.36           H  
ATOM    430 1HG  GLU A  29       6.889  -9.261   4.727  1.00  1.36           H  
ATOM    431 2HG  GLU A  29       6.914  -8.842   3.024  1.00  1.36           H  
ATOM    432  N   LYS A  30       2.383 -11.201   3.794  1.00  1.32           N  
ATOM    433  CA  LYS A  30       1.305 -12.008   3.217  1.00  1.32           C  
ATOM    434  C   LYS A  30       1.421 -12.145   1.698  1.00  1.32           C  
ATOM    435  O   LYS A  30       0.578 -12.765   1.048  1.00  1.32           O  
ATOM    436  CB  LYS A  30      -0.046 -11.394   3.567  1.00  1.32           C  
ATOM    437  CG  LYS A  30      -0.375 -11.413   5.057  1.00  1.32           C  
ATOM    438  CD  LYS A  30      -1.745 -10.798   5.333  1.00  1.32           C  
ATOM    439  CE  LYS A  30      -2.084 -10.826   6.820  1.00  1.32           C  
ATOM    440  NZ  LYS A  30      -3.406 -10.195   7.100  1.00  1.32           N  
ATOM    441  H   LYS A  30       2.246 -10.204   3.888  1.00  1.32           H  
ATOM    442  HA  LYS A  30       1.359 -13.010   3.646  1.00  1.32           H  
ATOM    443 1HB  LYS A  30      -0.073 -10.358   3.225  1.00  1.32           H  
ATOM    444 2HB  LYS A  30      -0.834 -11.932   3.041  1.00  1.32           H  
ATOM    445 1HG  LYS A  30      -0.368 -12.443   5.415  1.00  1.32           H  
ATOM    446 2HG  LYS A  30       0.386 -10.855   5.605  1.00  1.32           H  
ATOM    447 1HD  LYS A  30      -1.756  -9.764   4.986  1.00  1.32           H  
ATOM    448 2HD  LYS A  30      -2.508 -11.353   4.787  1.00  1.32           H  
ATOM    449 1HE  LYS A  30      -2.108 -11.861   7.160  1.00  1.32           H  
ATOM    450 2HE  LYS A  30      -1.312 -10.291   7.373  1.00  1.32           H  
ATOM    451 1HZ  LYS A  30      -3.595 -10.233   8.092  1.00  1.32           H  
ATOM    452 2HZ  LYS A  30      -3.390  -9.230   6.799  1.00  1.32           H  
ATOM    453 3HZ  LYS A  30      -4.130 -10.691   6.601  1.00  1.32           H  
ATOM    454  N   ASN A  31       2.432 -11.502   1.143  1.00  1.22           N  
ATOM    455  CA  ASN A  31       2.688 -11.492  -0.287  1.00  1.22           C  
ATOM    456  C   ASN A  31       3.516 -12.716  -0.664  1.00  1.22           C  
ATOM    457  O   ASN A  31       3.704 -13.611   0.163  1.00  1.22           O  
ATOM    458  CB  ASN A  31       3.323 -10.178  -0.676  1.00  1.22           C  
ATOM    459  CG  ASN A  31       4.668  -9.980  -0.123  1.00  1.22           C  
ATOM    460  OD1 ASN A  31       5.364 -10.916   0.265  1.00  1.22           O  
ATOM    461  ND2 ASN A  31       5.025  -8.740  -0.034  1.00  1.22           N  
ATOM    462  H   ASN A  31       3.072 -11.017   1.753  1.00  1.22           H  
ATOM    463  HA  ASN A  31       1.736 -11.575  -0.815  1.00  1.22           H  
ATOM    464 1HB  ASN A  31       3.362 -10.093  -1.744  1.00  1.22           H  
ATOM    465 2HB  ASN A  31       2.692  -9.364  -0.320  1.00  1.22           H  
ATOM    466 1HD2 ASN A  31       5.903  -8.461   0.354  1.00  1.22           H  
ATOM    467 2HD2 ASN A  31       4.376  -8.039  -0.334  1.00  1.22           H  
ATOM    468  N   PHE A  32       3.990 -12.803  -1.907  1.00  1.09           N  
ATOM    469  CA  PHE A  32       4.697 -14.014  -2.296  1.00  1.09           C  
ATOM    470  C   PHE A  32       6.207 -13.901  -2.206  1.00  1.09           C  
ATOM    471  O   PHE A  32       6.833 -13.062  -2.846  1.00  1.09           O  
ATOM    472  CB  PHE A  32       4.293 -14.436  -3.708  1.00  1.09           C  
ATOM    473  CG  PHE A  32       5.047 -15.642  -4.224  1.00  1.09           C  
ATOM    474  CD1 PHE A  32       4.921 -16.888  -3.624  1.00  1.09           C  
ATOM    475  CD2 PHE A  32       5.877 -15.524  -5.325  1.00  1.09           C  
ATOM    476  CE1 PHE A  32       5.623 -17.981  -4.112  1.00  1.09           C  
ATOM    477  CE2 PHE A  32       6.573 -16.613  -5.817  1.00  1.09           C  
ATOM    478  CZ  PHE A  32       6.450 -17.841  -5.209  1.00  1.09           C  
ATOM    479  H   PHE A  32       3.884 -12.043  -2.580  1.00  1.09           H  
ATOM    480  HA  PHE A  32       4.391 -14.814  -1.622  1.00  1.09           H  
ATOM    481 1HB  PHE A  32       3.230 -14.665  -3.728  1.00  1.09           H  
ATOM    482 2HB  PHE A  32       4.461 -13.605  -4.394  1.00  1.09           H  
ATOM    483  HD1 PHE A  32       4.269 -17.000  -2.759  1.00  1.09           H  
ATOM    484  HD2 PHE A  32       5.977 -14.553  -5.804  1.00  1.09           H  
ATOM    485  HE1 PHE A  32       5.523 -18.952  -3.628  1.00  1.09           H  
ATOM    486  HE2 PHE A  32       7.223 -16.499  -6.683  1.00  1.09           H  
ATOM    487  HZ  PHE A  32       7.005 -18.699  -5.591  1.00  1.09           H  
ATOM    488  N   LEU A  33       6.811 -14.789  -1.433  1.00  0.96           N  
ATOM    489  CA  LEU A  33       8.259 -14.777  -1.313  1.00  0.96           C  
ATOM    490  C   LEU A  33       8.821 -15.594  -2.462  1.00  0.96           C  
ATOM    491  O   LEU A  33       8.615 -16.803  -2.557  1.00  0.96           O  
ATOM    492  CB  LEU A  33       8.666 -15.290   0.076  1.00  0.96           C  
ATOM    493  CG  LEU A  33      10.181 -15.399   0.419  1.00  0.96           C  
ATOM    494  CD1 LEU A  33      10.884 -14.099   0.302  1.00  0.96           C  
ATOM    495  CD2 LEU A  33      10.276 -15.830   1.862  1.00  0.96           C  
ATOM    496  H   LEU A  33       6.261 -15.463  -0.919  1.00  0.96           H  
ATOM    497  HA  LEU A  33       8.619 -13.755  -1.411  1.00  0.96           H  
ATOM    498 1HB  LEU A  33       8.219 -14.630   0.820  1.00  0.96           H  
ATOM    499 2HB  LEU A  33       8.237 -16.282   0.208  1.00  0.96           H  
ATOM    500  HG  LEU A  33      10.662 -16.114  -0.249  1.00  0.96           H  
ATOM    501 1HD1 LEU A  33      11.932 -14.229   0.569  1.00  0.96           H  
ATOM    502 2HD1 LEU A  33      10.818 -13.751  -0.712  1.00  0.96           H  
ATOM    503 3HD1 LEU A  33      10.425 -13.386   0.971  1.00  0.96           H  
ATOM    504 1HD2 LEU A  33      11.313 -15.914   2.173  1.00  0.96           H  
ATOM    505 2HD2 LEU A  33       9.786 -15.098   2.485  1.00  0.96           H  
ATOM    506 3HD2 LEU A  33       9.775 -16.787   1.971  1.00  0.96           H  
ATOM    507  N   VAL A  34       9.478 -14.889  -3.373  1.00  0.86           N  
ATOM    508  CA  VAL A  34       9.967 -15.455  -4.617  1.00  0.86           C  
ATOM    509  C   VAL A  34      11.241 -16.208  -4.399  1.00  0.86           C  
ATOM    510  O   VAL A  34      11.433 -17.313  -4.895  1.00  0.86           O  
ATOM    511  CB  VAL A  34      10.255 -14.328  -5.617  1.00  0.86           C  
ATOM    512  CG1 VAL A  34      10.879 -14.901  -6.868  1.00  0.86           C  
ATOM    513  CG2 VAL A  34       8.986 -13.567  -5.916  1.00  0.86           C  
ATOM    514  H   VAL A  34       9.655 -13.904  -3.190  1.00  0.86           H  
ATOM    515  HA  VAL A  34       9.219 -16.131  -5.016  1.00  0.86           H  
ATOM    516  HB  VAL A  34      10.978 -13.647  -5.177  1.00  0.86           H  
ATOM    517 1HG1 VAL A  34      11.106 -14.093  -7.561  1.00  0.86           H  
ATOM    518 2HG1 VAL A  34      11.800 -15.426  -6.609  1.00  0.86           H  
ATOM    519 3HG1 VAL A  34      10.185 -15.599  -7.334  1.00  0.86           H  
ATOM    520 1HG2 VAL A  34       9.205 -12.754  -6.605  1.00  0.86           H  
ATOM    521 2HG2 VAL A  34       8.265 -14.231  -6.361  1.00  0.86           H  
ATOM    522 3HG2 VAL A  34       8.583 -13.158  -4.986  1.00  0.86           H  
ATOM    523  N   GLN A  35      12.138 -15.580  -3.678  1.00  0.80           N  
ATOM    524  CA  GLN A  35      13.416 -16.200  -3.402  1.00  0.80           C  
ATOM    525  C   GLN A  35      14.063 -15.651  -2.161  1.00  0.80           C  
ATOM    526  O   GLN A  35      13.746 -14.553  -1.682  1.00  0.80           O  
ATOM    527  CB  GLN A  35      14.386 -16.063  -4.583  1.00  0.80           C  
ATOM    528  CG  GLN A  35      14.686 -14.653  -4.927  1.00  0.80           C  
ATOM    529  CD  GLN A  35      15.681 -14.454  -6.021  1.00  0.80           C  
ATOM    530  OE1 GLN A  35      16.013 -15.362  -6.796  1.00  0.80           O  
ATOM    531  NE2 GLN A  35      16.169 -13.216  -6.100  1.00  0.80           N  
ATOM    532  H   GLN A  35      11.905 -14.655  -3.312  1.00  0.80           H  
ATOM    533  HA  GLN A  35      13.246 -17.264  -3.234  1.00  0.80           H  
ATOM    534 1HB  GLN A  35      15.323 -16.566  -4.337  1.00  0.80           H  
ATOM    535 2HB  GLN A  35      13.970 -16.558  -5.459  1.00  0.80           H  
ATOM    536 1HG  GLN A  35      13.759 -14.227  -5.277  1.00  0.80           H  
ATOM    537 2HG  GLN A  35      15.039 -14.132  -4.034  1.00  0.80           H  
ATOM    538 1HE2 GLN A  35      16.842 -12.983  -6.801  1.00  0.80           H  
ATOM    539 2HE2 GLN A  35      15.847 -12.503  -5.438  1.00  0.80           H  
ATOM    540  N   MET A  36      15.033 -16.395  -1.682  1.00  0.77           N  
ATOM    541  CA  MET A  36      15.813 -15.951  -0.560  1.00  0.77           C  
ATOM    542  C   MET A  36      17.245 -16.390  -0.670  1.00  0.77           C  
ATOM    543  O   MET A  36      17.550 -17.495  -1.114  1.00  0.77           O  
ATOM    544  CB  MET A  36      15.180 -16.512   0.681  1.00  0.77           C  
ATOM    545  CG  MET A  36      15.147 -17.966   0.690  1.00  0.77           C  
ATOM    546  SD  MET A  36      14.013 -18.625   1.865  1.00  0.77           S  
ATOM    547  CE  MET A  36      12.580 -18.187   0.929  1.00  0.77           C  
ATOM    548  H   MET A  36      15.206 -17.311  -2.096  1.00  0.77           H  
ATOM    549  HA  MET A  36      15.788 -14.870  -0.533  1.00  0.77           H  
ATOM    550 1HB  MET A  36      15.781 -16.214   1.529  1.00  0.77           H  
ATOM    551 2HB  MET A  36      14.167 -16.132   0.801  1.00  0.77           H  
ATOM    552 1HG  MET A  36      14.848 -18.303  -0.297  1.00  0.77           H  
ATOM    553 2HG  MET A  36      16.136 -18.343   0.899  1.00  0.77           H  
ATOM    554 1HE  MET A  36      11.683 -18.494   1.457  1.00  0.77           H  
ATOM    555 2HE  MET A  36      12.585 -17.120   0.780  1.00  0.77           H  
ATOM    556 3HE  MET A  36      12.602 -18.657  -0.043  1.00  0.77           H  
ATOM    557  N   GLN A  37      18.149 -15.558  -0.204  1.00  0.77           N  
ATOM    558  CA  GLN A  37      19.535 -15.962  -0.261  1.00  0.77           C  
ATOM    559  C   GLN A  37      20.332 -15.523   0.924  1.00  0.77           C  
ATOM    560  O   GLN A  37      20.020 -14.534   1.592  1.00  0.77           O  
ATOM    561  CB  GLN A  37      20.190 -15.442  -1.536  1.00  0.77           C  
ATOM    562  CG  GLN A  37      20.236 -13.960  -1.674  1.00  0.77           C  
ATOM    563  CD  GLN A  37      20.781 -13.529  -3.021  1.00  0.77           C  
ATOM    564  OE1 GLN A  37      20.150 -13.781  -4.052  1.00  0.77           O  
ATOM    565  NE2 GLN A  37      21.950 -12.898  -3.030  1.00  0.77           N  
ATOM    566  H   GLN A  37      17.863 -14.638   0.134  1.00  0.77           H  
ATOM    567  HA  GLN A  37      19.572 -17.045  -0.284  1.00  0.77           H  
ATOM    568 1HB  GLN A  37      21.213 -15.816  -1.574  1.00  0.77           H  
ATOM    569 2HB  GLN A  37      19.673 -15.843  -2.389  1.00  0.77           H  
ATOM    570 1HG  GLN A  37      19.214 -13.592  -1.586  1.00  0.77           H  
ATOM    571 2HG  GLN A  37      20.869 -13.545  -0.887  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37      22.353 -12.600  -3.898  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37      22.436 -12.727  -2.171  1.00  0.77           H  
ATOM    574  N   TRP A  38      21.376 -16.282   1.190  1.00  0.81           N  
ATOM    575  CA  TRP A  38      22.276 -15.951   2.262  1.00  0.81           C  
ATOM    576  C   TRP A  38      23.653 -15.752   1.655  1.00  0.81           C  
ATOM    577  O   TRP A  38      24.094 -16.571   0.833  1.00  0.81           O  
ATOM    578  CB  TRP A  38      22.327 -17.045   3.323  1.00  0.81           C  
ATOM    579  CG  TRP A  38      22.845 -16.520   4.583  1.00  0.81           C  
ATOM    580  CD1 TRP A  38      24.109 -16.214   4.904  1.00  0.81           C  
ATOM    581  CD2 TRP A  38      22.054 -16.225   5.746  1.00  0.81           C  
ATOM    582  NE1 TRP A  38      24.155 -15.729   6.171  1.00  0.81           N  
ATOM    583  CE2 TRP A  38      22.908 -15.717   6.691  1.00  0.81           C  
ATOM    584  CE3 TRP A  38      20.705 -16.350   6.045  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38      22.466 -15.305   7.916  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38      20.245 -15.957   7.277  1.00  0.81           C  
ATOM    587  CH2 TRP A  38      21.097 -15.438   8.191  1.00  0.81           C  
ATOM    588  H   TRP A  38      21.555 -17.095   0.603  1.00  0.81           H  
ATOM    589  HA  TRP A  38      21.957 -15.026   2.730  1.00  0.81           H  
ATOM    590 1HB  TRP A  38      21.336 -17.450   3.494  1.00  0.81           H  
ATOM    591 2HB  TRP A  38      22.963 -17.859   2.990  1.00  0.81           H  
ATOM    592  HD1 TRP A  38      24.965 -16.324   4.247  1.00  0.81           H  
ATOM    593  HE1 TRP A  38      24.986 -15.425   6.646  1.00  0.81           H  
ATOM    594  HE3 TRP A  38      20.043 -16.752   5.325  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38      23.141 -14.893   8.653  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38      19.180 -16.072   7.495  1.00  0.81           H  
ATOM    597  HH2 TRP A  38      20.706 -15.133   9.156  1.00  0.81           H  
ATOM    598  N   SER A  39      24.328 -14.681   2.047  1.00  0.88           N  
ATOM    599  CA  SER A  39      25.657 -14.401   1.526  1.00  0.88           C  
ATOM    600  C   SER A  39      26.610 -13.813   2.561  1.00  0.88           C  
ATOM    601  O   SER A  39      26.194 -13.255   3.574  1.00  0.88           O  
ATOM    602  CB  SER A  39      25.522 -13.464   0.348  1.00  0.88           C  
ATOM    603  OG  SER A  39      24.969 -12.236   0.717  1.00  0.88           O  
ATOM    604  H   SER A  39      23.883 -14.035   2.702  1.00  0.88           H  
ATOM    605  HA  SER A  39      26.085 -15.326   1.163  1.00  0.88           H  
ATOM    606 1HB  SER A  39      26.508 -13.305  -0.086  1.00  0.88           H  
ATOM    607 2HB  SER A  39      24.903 -13.928  -0.416  1.00  0.88           H  
ATOM    608  HG  SER A  39      24.174 -12.429   1.233  1.00  0.88           H  
ATOM    609  N   LYS A  40      27.908 -13.948   2.308  1.00  0.98           N  
ATOM    610  CA  LYS A  40      28.926 -13.342   3.155  1.00  0.98           C  
ATOM    611  C   LYS A  40      29.404 -12.067   2.481  1.00  0.98           C  
ATOM    612  O   LYS A  40      29.636 -12.042   1.266  1.00  0.98           O  
ATOM    613  CB  LYS A  40      30.088 -14.284   3.434  1.00  0.98           C  
ATOM    614  CG  LYS A  40      31.100 -13.720   4.430  1.00  0.98           C  
ATOM    615  CD  LYS A  40      32.232 -14.680   4.713  1.00  0.98           C  
ATOM    616  CE  LYS A  40      33.173 -14.084   5.744  1.00  0.98           C  
ATOM    617  NZ  LYS A  40      34.335 -14.969   6.030  1.00  0.98           N  
ATOM    618  H   LYS A  40      28.195 -14.454   1.473  1.00  0.98           H  
ATOM    619  HA  LYS A  40      28.486 -13.066   4.111  1.00  0.98           H  
ATOM    620 1HB  LYS A  40      29.707 -15.217   3.841  1.00  0.98           H  
ATOM    621 2HB  LYS A  40      30.606 -14.512   2.504  1.00  0.98           H  
ATOM    622 1HG  LYS A  40      31.517 -12.789   4.050  1.00  0.98           H  
ATOM    623 2HG  LYS A  40      30.586 -13.500   5.373  1.00  0.98           H  
ATOM    624 1HD  LYS A  40      31.830 -15.619   5.103  1.00  0.98           H  
ATOM    625 2HD  LYS A  40      32.783 -14.884   3.795  1.00  0.98           H  
ATOM    626 1HE  LYS A  40      33.536 -13.121   5.393  1.00  0.98           H  
ATOM    627 2HE  LYS A  40      32.610 -13.933   6.666  1.00  0.98           H  
ATOM    628 1HZ  LYS A  40      34.920 -14.526   6.746  1.00  0.98           H  
ATOM    629 2HZ  LYS A  40      34.001 -15.858   6.374  1.00  0.98           H  
ATOM    630 3HZ  LYS A  40      34.879 -15.117   5.198  1.00  0.98           H  
ATOM    631  N   VAL A  41      29.508 -10.997   3.243  1.00  1.10           N  
ATOM    632  CA  VAL A  41      29.918  -9.734   2.673  1.00  1.10           C  
ATOM    633  C   VAL A  41      31.325  -9.368   3.114  1.00  1.10           C  
ATOM    634  O   VAL A  41      31.611  -9.218   4.308  1.00  1.10           O  
ATOM    635  CB  VAL A  41      28.930  -8.644   3.088  1.00  1.10           C  
ATOM    636  CG1 VAL A  41      29.344  -7.318   2.483  1.00  1.10           C  
ATOM    637  CG2 VAL A  41      27.525  -9.074   2.690  1.00  1.10           C  
ATOM    638  H   VAL A  41      29.319 -11.069   4.238  1.00  1.10           H  
ATOM    639  HA  VAL A  41      29.911  -9.814   1.585  1.00  1.10           H  
ATOM    640  HB  VAL A  41      28.970  -8.525   4.164  1.00  1.10           H  
ATOM    641 1HG1 VAL A  41      28.652  -6.540   2.800  1.00  1.10           H  
ATOM    642 2HG1 VAL A  41      30.355  -7.064   2.813  1.00  1.10           H  
ATOM    643 3HG1 VAL A  41      29.330  -7.398   1.394  1.00  1.10           H  
ATOM    644 1HG2 VAL A  41      26.806  -8.315   3.001  1.00  1.10           H  
ATOM    645 2HG2 VAL A  41      27.469  -9.202   1.610  1.00  1.10           H  
ATOM    646 3HG2 VAL A  41      27.275 -10.020   3.178  1.00  1.10           H  
ATOM    647  N   THR A  42      32.199  -9.252   2.125  1.00  1.20           N  
ATOM    648  CA  THR A  42      33.602  -8.961   2.295  1.00  1.20           C  
ATOM    649  C   THR A  42      33.886  -7.723   1.465  1.00  1.20           C  
ATOM    650  O   THR A  42      33.162  -6.731   1.535  1.00  1.20           O  
ATOM    651  CB  THR A  42      34.464 -10.136   1.809  1.00  1.20           C  
ATOM    652  OG1 THR A  42      34.342 -10.262   0.383  1.00  1.20           O  
ATOM    653  CG2 THR A  42      33.968 -11.447   2.448  1.00  1.20           C  
ATOM    654  H   THR A  42      31.882  -9.411   1.167  1.00  1.20           H  
ATOM    655  HA  THR A  42      33.814  -8.743   3.342  1.00  1.20           H  
ATOM    656  HB  THR A  42      35.507  -9.970   2.082  1.00  1.20           H  
ATOM    657  HG1 THR A  42      33.400 -10.473   0.152  1.00  1.20           H  
ATOM    658 1HG2 THR A  42      34.577 -12.280   2.096  1.00  1.20           H  
ATOM    659 2HG2 THR A  42      34.041 -11.374   3.530  1.00  1.20           H  
ATOM    660 3HG2 THR A  42      32.928 -11.623   2.164  1.00  1.20           H  
ATOM    661  N   ASP A  43      34.922  -7.811   0.630  1.00  1.28           N  
ATOM    662  CA  ASP A  43      35.229  -6.759  -0.339  1.00  1.28           C  
ATOM    663  C   ASP A  43      34.320  -6.965  -1.556  1.00  1.28           C  
ATOM    664  O   ASP A  43      34.185  -6.103  -2.429  1.00  1.28           O  
ATOM    665  CB  ASP A  43      36.694  -6.841  -0.756  1.00  1.28           C  
ATOM    666  CG  ASP A  43      37.648  -6.516   0.381  1.00  1.28           C  
ATOM    667  OD1 ASP A  43      37.265  -5.814   1.287  1.00  1.28           O  
ATOM    668  OD2 ASP A  43      38.751  -6.994   0.343  1.00  1.28           O  
ATOM    669  H   ASP A  43      35.478  -8.657   0.637  1.00  1.28           H  
ATOM    670  HA  ASP A  43      35.021  -5.784   0.102  1.00  1.28           H  
ATOM    671 1HB  ASP A  43      36.909  -7.844  -1.124  1.00  1.28           H  
ATOM    672 2HB  ASP A  43      36.875  -6.146  -1.574  1.00  1.28           H  
ATOM    673  N   LYS A  44      33.688  -8.134  -1.567  1.00  1.29           N  
ATOM    674  CA  LYS A  44      32.757  -8.611  -2.574  1.00  1.29           C  
ATOM    675  C   LYS A  44      31.675  -9.458  -1.904  1.00  1.29           C  
ATOM    676  O   LYS A  44      31.811  -9.861  -0.742  1.00  1.29           O  
ATOM    677  CB  LYS A  44      33.492  -9.417  -3.647  1.00  1.29           C  
ATOM    678  CG  LYS A  44      34.220 -10.673  -3.130  1.00  1.29           C  
ATOM    679  CD  LYS A  44      34.903 -11.421  -4.276  1.00  1.29           C  
ATOM    680  CE  LYS A  44      35.866 -12.516  -3.782  1.00  1.29           C  
ATOM    681  NZ  LYS A  44      35.194 -13.589  -2.989  1.00  1.29           N  
ATOM    682  H   LYS A  44      33.902  -8.765  -0.809  1.00  1.29           H  
ATOM    683  HA  LYS A  44      32.275  -7.752  -3.042  1.00  1.29           H  
ATOM    684 1HB  LYS A  44      32.781  -9.745  -4.405  1.00  1.29           H  
ATOM    685 2HB  LYS A  44      34.228  -8.781  -4.139  1.00  1.29           H  
ATOM    686 1HG  LYS A  44      34.969 -10.393  -2.389  1.00  1.29           H  
ATOM    687 2HG  LYS A  44      33.498 -11.348  -2.651  1.00  1.29           H  
ATOM    688 1HD  LYS A  44      34.133 -11.893  -4.891  1.00  1.29           H  
ATOM    689 2HD  LYS A  44      35.458 -10.719  -4.894  1.00  1.29           H  
ATOM    690 1HE  LYS A  44      36.333 -12.971  -4.652  1.00  1.29           H  
ATOM    691 2HE  LYS A  44      36.638 -12.058  -3.166  1.00  1.29           H  
ATOM    692 1HZ  LYS A  44      35.857 -14.275  -2.704  1.00  1.29           H  
ATOM    693 2HZ  LYS A  44      34.731 -13.231  -2.144  1.00  1.29           H  
ATOM    694 3HZ  LYS A  44      34.446 -14.063  -3.501  1.00  1.29           H  
ATOM    695  N   ASN A  45      30.574  -9.693  -2.619  1.00  1.24           N  
ATOM    696  CA  ASN A  45      29.507 -10.548  -2.098  1.00  1.24           C  
ATOM    697  C   ASN A  45      29.675 -12.009  -2.515  1.00  1.24           C  
ATOM    698  O   ASN A  45      29.679 -12.321  -3.708  1.00  1.24           O  
ATOM    699  CB  ASN A  45      28.144 -10.039  -2.522  1.00  1.24           C  
ATOM    700  CG  ASN A  45      27.055 -10.857  -1.916  1.00  1.24           C  
ATOM    701  OD1 ASN A  45      26.830 -12.006  -2.325  1.00  1.24           O  
ATOM    702  ND2 ASN A  45      26.382 -10.300  -0.948  1.00  1.24           N  
ATOM    703  H   ASN A  45      30.490  -9.309  -3.550  1.00  1.24           H  
ATOM    704  HA  ASN A  45      29.549 -10.529  -1.007  1.00  1.24           H  
ATOM    705 1HB  ASN A  45      28.024  -9.001  -2.208  1.00  1.24           H  
ATOM    706 2HB  ASN A  45      28.057 -10.074  -3.607  1.00  1.24           H  
ATOM    707 1HD2 ASN A  45      25.666 -10.824  -0.468  1.00  1.24           H  
ATOM    708 2HD2 ASN A  45      26.587  -9.360  -0.672  1.00  1.24           H  
ATOM    709  N   ASP A  46      29.822 -12.892  -1.522  1.00  1.14           N  
ATOM    710  CA  ASP A  46      30.001 -14.321  -1.766  1.00  1.14           C  
ATOM    711  C   ASP A  46      28.797 -15.141  -1.307  1.00  1.14           C  
ATOM    712  O   ASP A  46      28.500 -15.236  -0.116  1.00  1.14           O  
ATOM    713  CB  ASP A  46      31.256 -14.835  -1.061  1.00  1.14           C  
ATOM    714  CG  ASP A  46      32.565 -14.331  -1.694  1.00  1.14           C  
ATOM    715  OD1 ASP A  46      32.849 -14.680  -2.829  1.00  1.14           O  
ATOM    716  OD2 ASP A  46      33.314 -13.614  -1.064  1.00  1.14           O  
ATOM    717  H   ASP A  46      29.802 -12.562  -0.558  1.00  1.14           H  
ATOM    718  HA  ASP A  46      30.121 -14.474  -2.837  1.00  1.14           H  
ATOM    719 1HB  ASP A  46      31.231 -14.516  -0.016  1.00  1.14           H  
ATOM    720 2HB  ASP A  46      31.250 -15.926  -1.070  1.00  1.14           H  
ATOM    721  N   MET A  47      28.079 -15.731  -2.251  1.00  1.03           N  
ATOM    722  CA  MET A  47      26.878 -16.475  -1.886  1.00  1.03           C  
ATOM    723  C   MET A  47      27.179 -17.727  -1.072  1.00  1.03           C  
ATOM    724  O   MET A  47      28.115 -18.468  -1.372  1.00  1.03           O  
ATOM    725  CB  MET A  47      26.061 -16.835  -3.136  1.00  1.03           C  
ATOM    726  CG  MET A  47      24.758 -17.596  -2.822  1.00  1.03           C  
ATOM    727  SD  MET A  47      23.716 -17.906  -4.258  1.00  1.03           S  
ATOM    728  CE  MET A  47      22.898 -16.326  -4.466  1.00  1.03           C  
ATOM    729  H   MET A  47      28.353 -15.645  -3.221  1.00  1.03           H  
ATOM    730  HA  MET A  47      26.259 -15.836  -1.265  1.00  1.03           H  
ATOM    731 1HB  MET A  47      25.797 -15.925  -3.671  1.00  1.03           H  
ATOM    732 2HB  MET A  47      26.660 -17.453  -3.803  1.00  1.03           H  
ATOM    733 1HG  MET A  47      25.022 -18.561  -2.405  1.00  1.03           H  
ATOM    734 2HG  MET A  47      24.173 -17.053  -2.074  1.00  1.03           H  
ATOM    735 1HE  MET A  47      22.219 -16.374  -5.317  1.00  1.03           H  
ATOM    736 2HE  MET A  47      22.333 -16.098  -3.574  1.00  1.03           H  
ATOM    737 3HE  MET A  47      23.639 -15.548  -4.635  1.00  1.03           H  
ATOM    738  N   ILE A  48      26.347 -17.956  -0.057  1.00  0.93           N  
ATOM    739  CA  ILE A  48      26.396 -19.154   0.768  1.00  0.93           C  
ATOM    740  C   ILE A  48      25.314 -20.101   0.258  1.00  0.93           C  
ATOM    741  O   ILE A  48      25.558 -21.292   0.063  1.00  0.93           O  
ATOM    742  CB  ILE A  48      26.146 -18.835   2.256  1.00  0.93           C  
ATOM    743  CG1 ILE A  48      27.186 -17.817   2.793  1.00  0.93           C  
ATOM    744  CG2 ILE A  48      26.125 -20.098   3.092  1.00  0.93           C  
ATOM    745  CD1 ILE A  48      28.608 -18.246   2.679  1.00  0.93           C  
ATOM    746  H   ILE A  48      25.621 -17.281   0.146  1.00  0.93           H  
ATOM    747  HA  ILE A  48      27.366 -19.632   0.659  1.00  0.93           H  
ATOM    748  HB  ILE A  48      25.179 -18.361   2.347  1.00  0.93           H  
ATOM    749 1HG1 ILE A  48      27.086 -16.907   2.251  1.00  0.93           H  
ATOM    750 2HG1 ILE A  48      26.973 -17.622   3.844  1.00  0.93           H  
ATOM    751 1HG2 ILE A  48      25.913 -19.840   4.125  1.00  0.93           H  
ATOM    752 2HG2 ILE A  48      25.348 -20.766   2.719  1.00  0.93           H  
ATOM    753 3HG2 ILE A  48      27.092 -20.597   3.033  1.00  0.93           H  
ATOM    754 1HD1 ILE A  48      29.256 -17.467   3.077  1.00  0.93           H  
ATOM    755 2HD1 ILE A  48      28.759 -19.165   3.244  1.00  0.93           H  
ATOM    756 3HD1 ILE A  48      28.852 -18.418   1.629  1.00  0.93           H  
ATOM    757  N   ALA A  49      24.102 -19.565   0.056  1.00  0.87           N  
ATOM    758  CA  ALA A  49      23.000 -20.382  -0.460  1.00  0.87           C  
ATOM    759  C   ALA A  49      21.858 -19.560  -1.072  1.00  0.87           C  
ATOM    760  O   ALA A  49      21.621 -18.409  -0.699  1.00  0.87           O  
ATOM    761  CB  ALA A  49      22.453 -21.250   0.633  1.00  0.87           C  
ATOM    762  H   ALA A  49      23.964 -18.576   0.257  1.00  0.87           H  
ATOM    763  HA  ALA A  49      23.401 -21.022  -1.248  1.00  0.87           H  
ATOM    764 1HB  ALA A  49      21.687 -21.864   0.211  1.00  0.87           H  
ATOM    765 2HB  ALA A  49      23.242 -21.883   1.034  1.00  0.87           H  
ATOM    766 3HB  ALA A  49      22.044 -20.623   1.421  1.00  0.87           H  
ATOM    767  N   LEU A  50      21.103 -20.196  -1.972  1.00  0.84           N  
ATOM    768  CA  LEU A  50      19.908 -19.611  -2.601  1.00  0.84           C  
ATOM    769  C   LEU A  50      18.718 -20.558  -2.608  1.00  0.84           C  
ATOM    770  O   LEU A  50      18.815 -21.691  -3.068  1.00  0.84           O  
ATOM    771  CB  LEU A  50      20.226 -19.218  -4.048  1.00  0.84           C  
ATOM    772  CG  LEU A  50      19.057 -18.767  -4.954  1.00  0.84           C  
ATOM    773  CD1 LEU A  50      18.461 -17.448  -4.471  1.00  0.84           C  
ATOM    774  CD2 LEU A  50      19.580 -18.649  -6.370  1.00  0.84           C  
ATOM    775  H   LEU A  50      21.365 -21.145  -2.241  1.00  0.84           H  
ATOM    776  HA  LEU A  50      19.628 -18.719  -2.046  1.00  0.84           H  
ATOM    777 1HB  LEU A  50      20.889 -18.380  -4.001  1.00  0.84           H  
ATOM    778 2HB  LEU A  50      20.747 -20.029  -4.532  1.00  0.84           H  
ATOM    779  HG  LEU A  50      18.264 -19.518  -4.923  1.00  0.84           H  
ATOM    780 1HD1 LEU A  50      17.639 -17.159  -5.124  1.00  0.84           H  
ATOM    781 2HD1 LEU A  50      18.093 -17.565  -3.469  1.00  0.84           H  
ATOM    782 3HD1 LEU A  50      19.223 -16.673  -4.491  1.00  0.84           H  
ATOM    783 1HD2 LEU A  50      18.767 -18.352  -7.035  1.00  0.84           H  
ATOM    784 2HD2 LEU A  50      20.371 -17.899  -6.404  1.00  0.84           H  
ATOM    785 3HD2 LEU A  50      19.978 -19.614  -6.689  1.00  0.84           H  
ATOM    786  N   TYR A  51      17.581 -20.100  -2.119  1.00  0.83           N  
ATOM    787  CA  TYR A  51      16.401 -20.940  -2.122  1.00  0.83           C  
ATOM    788  C   TYR A  51      15.282 -20.287  -2.905  1.00  0.83           C  
ATOM    789  O   TYR A  51      14.967 -19.104  -2.737  1.00  0.83           O  
ATOM    790  CB  TYR A  51      15.954 -21.257  -0.706  1.00  0.83           C  
ATOM    791  CG  TYR A  51      14.758 -22.150  -0.603  1.00  0.83           C  
ATOM    792  CD1 TYR A  51      14.938 -23.501  -0.630  1.00  0.83           C  
ATOM    793  CD2 TYR A  51      13.501 -21.632  -0.493  1.00  0.83           C  
ATOM    794  CE1 TYR A  51      13.865 -24.349  -0.541  1.00  0.83           C  
ATOM    795  CE2 TYR A  51      12.412 -22.463  -0.401  1.00  0.83           C  
ATOM    796  CZ  TYR A  51      12.591 -23.823  -0.426  1.00  0.83           C  
ATOM    797  OH  TYR A  51      11.508 -24.668  -0.334  1.00  0.83           O  
ATOM    798  H   TYR A  51      17.536 -19.160  -1.744  1.00  0.83           H  
ATOM    799  HA  TYR A  51      16.635 -21.876  -2.623  1.00  0.83           H  
ATOM    800 1HB  TYR A  51      16.765 -21.765  -0.218  1.00  0.83           H  
ATOM    801 2HB  TYR A  51      15.767 -20.379  -0.171  1.00  0.83           H  
ATOM    802  HD1 TYR A  51      15.933 -23.896  -0.719  1.00  0.83           H  
ATOM    803  HD2 TYR A  51      13.374 -20.576  -0.483  1.00  0.83           H  
ATOM    804  HE1 TYR A  51      14.018 -25.428  -0.561  1.00  0.83           H  
ATOM    805  HE2 TYR A  51      11.414 -22.049  -0.310  1.00  0.83           H  
ATOM    806  HH  TYR A  51      10.707 -24.151  -0.211  1.00  0.83           H  
ATOM    807  N   HIS A  52      14.701 -21.064  -3.793  1.00  0.84           N  
ATOM    808  CA  HIS A  52      13.596 -20.602  -4.607  1.00  0.84           C  
ATOM    809  C   HIS A  52      12.514 -21.666  -4.534  1.00  0.84           C  
ATOM    810  O   HIS A  52      12.694 -22.707  -5.160  1.00  0.84           O  
ATOM    811  CB  HIS A  52      13.984 -20.394  -6.066  1.00  0.84           C  
ATOM    812  CG  HIS A  52      12.872 -19.733  -6.871  1.00  0.84           C  
ATOM    813  ND1 HIS A  52      11.565 -20.226  -6.919  1.00  0.84           N  
ATOM    814  CD2 HIS A  52      12.890 -18.630  -7.662  1.00  0.84           C  
ATOM    815  CE1 HIS A  52      10.841 -19.428  -7.702  1.00  0.84           C  
ATOM    816  NE2 HIS A  52      11.624 -18.468  -8.165  1.00  0.84           N  
ATOM    817  H   HIS A  52      15.040 -22.027  -3.894  1.00  0.84           H  
ATOM    818  HA  HIS A  52      13.236 -19.649  -4.244  1.00  0.84           H  
ATOM    819 1HB  HIS A  52      14.872 -19.759  -6.121  1.00  0.84           H  
ATOM    820 2HB  HIS A  52      14.233 -21.350  -6.522  1.00  0.84           H  
ATOM    821  HD2 HIS A  52      13.752 -17.990  -7.860  1.00  0.84           H  
ATOM    822  HE1 HIS A  52       9.791 -19.537  -7.936  1.00  0.84           H  
ATOM    823  HE2 HIS A  52      11.340 -17.726  -8.791  1.00  0.84           H  
ATOM    824  N   PRO A  53      11.389 -21.462  -3.830  1.00  0.86           N  
ATOM    825  CA  PRO A  53      10.345 -22.442  -3.576  1.00  0.86           C  
ATOM    826  C   PRO A  53       9.919 -23.301  -4.782  1.00  0.86           C  
ATOM    827  O   PRO A  53       9.440 -24.417  -4.580  1.00  0.86           O  
ATOM    828  CB  PRO A  53       9.184 -21.541  -3.117  1.00  0.86           C  
ATOM    829  CG  PRO A  53       9.855 -20.358  -2.465  1.00  0.86           C  
ATOM    830  CD  PRO A  53      11.091 -20.123  -3.275  1.00  0.86           C  
ATOM    831  HA  PRO A  53      10.671 -23.094  -2.755  1.00  0.86           H  
ATOM    832 1HB  PRO A  53       8.570 -21.251  -3.983  1.00  0.86           H  
ATOM    833 2HB  PRO A  53       8.528 -22.095  -2.429  1.00  0.86           H  
ATOM    834 1HG  PRO A  53       9.181 -19.478  -2.495  1.00  0.86           H  
ATOM    835 2HG  PRO A  53      10.063 -20.553  -1.411  1.00  0.86           H  
ATOM    836 1HD  PRO A  53      10.868 -19.431  -4.083  1.00  0.86           H  
ATOM    837 2HD  PRO A  53      11.884 -19.766  -2.601  1.00  0.86           H  
ATOM    838  N   GLN A  54      10.055 -22.815  -6.026  1.00  0.86           N  
ATOM    839  CA  GLN A  54       9.615 -23.638  -7.162  1.00  0.86           C  
ATOM    840  C   GLN A  54      10.686 -24.623  -7.658  1.00  0.86           C  
ATOM    841  O   GLN A  54      10.413 -25.459  -8.523  1.00  0.86           O  
ATOM    842  CB  GLN A  54       9.182 -22.750  -8.327  1.00  0.86           C  
ATOM    843  CG  GLN A  54       7.959 -21.903  -8.029  1.00  0.86           C  
ATOM    844  CD  GLN A  54       7.580 -20.989  -9.188  1.00  0.86           C  
ATOM    845  OE1 GLN A  54       8.388 -20.716 -10.083  1.00  0.86           O  
ATOM    846  NE2 GLN A  54       6.343 -20.506  -9.176  1.00  0.86           N  
ATOM    847  H   GLN A  54      10.482 -21.900  -6.210  1.00  0.86           H  
ATOM    848  HA  GLN A  54       8.754 -24.222  -6.843  1.00  0.86           H  
ATOM    849 1HB  GLN A  54       9.998 -22.092  -8.596  1.00  0.86           H  
ATOM    850 2HB  GLN A  54       8.969 -23.371  -9.195  1.00  0.86           H  
ATOM    851 1HG  GLN A  54       7.119 -22.565  -7.827  1.00  0.86           H  
ATOM    852 2HG  GLN A  54       8.164 -21.286  -7.153  1.00  0.86           H  
ATOM    853 1HE2 GLN A  54       6.033 -19.901  -9.911  1.00  0.86           H  
ATOM    854 2HE2 GLN A  54       5.716 -20.751  -8.435  1.00  0.86           H  
ATOM    855  N   TYR A  55      11.903 -24.498  -7.133  1.00  0.86           N  
ATOM    856  CA  TYR A  55      13.039 -25.321  -7.541  1.00  0.86           C  
ATOM    857  C   TYR A  55      13.731 -26.016  -6.362  1.00  0.86           C  
ATOM    858  O   TYR A  55      14.261 -27.121  -6.506  1.00  0.86           O  
ATOM    859  CB  TYR A  55      14.044 -24.457  -8.286  1.00  0.86           C  
ATOM    860  CG  TYR A  55      13.455 -23.778  -9.497  1.00  0.86           C  
ATOM    861  CD1 TYR A  55      12.910 -22.522  -9.360  1.00  0.86           C  
ATOM    862  CD2 TYR A  55      13.452 -24.402 -10.729  1.00  0.86           C  
ATOM    863  CE1 TYR A  55      12.354 -21.877 -10.443  1.00  0.86           C  
ATOM    864  CE2 TYR A  55      12.899 -23.764 -11.822  1.00  0.86           C  
ATOM    865  CZ  TYR A  55      12.349 -22.504 -11.681  1.00  0.86           C  
ATOM    866  OH  TYR A  55      11.797 -21.870 -12.773  1.00  0.86           O  
ATOM    867  H   TYR A  55      12.044 -23.797  -6.419  1.00  0.86           H  
ATOM    868  HA  TYR A  55      12.677 -26.099  -8.212  1.00  0.86           H  
ATOM    869 1HB  TYR A  55      14.421 -23.690  -7.612  1.00  0.86           H  
ATOM    870 2HB  TYR A  55      14.884 -25.067  -8.602  1.00  0.86           H  
ATOM    871  HD1 TYR A  55      12.914 -22.050  -8.393  1.00  0.86           H  
ATOM    872  HD2 TYR A  55      13.884 -25.397 -10.837  1.00  0.86           H  
ATOM    873  HE1 TYR A  55      11.920 -20.882 -10.323  1.00  0.86           H  
ATOM    874  HE2 TYR A  55      12.894 -24.255 -12.795  1.00  0.86           H  
ATOM    875  HH  TYR A  55      11.414 -21.034 -12.497  1.00  0.86           H  
ATOM    876  N   GLY A  56      13.738 -25.362  -5.198  1.00  0.86           N  
ATOM    877  CA  GLY A  56      14.455 -25.867  -4.029  1.00  0.86           C  
ATOM    878  C   GLY A  56      15.749 -25.105  -3.714  1.00  0.86           C  
ATOM    879  O   GLY A  56      15.874 -23.906  -3.990  1.00  0.86           O  
ATOM    880  H   GLY A  56      13.267 -24.465  -5.137  1.00  0.86           H  
ATOM    881 1HA  GLY A  56      13.790 -25.815  -3.168  1.00  0.86           H  
ATOM    882 2HA  GLY A  56      14.685 -26.921  -4.179  1.00  0.86           H  
ATOM    883  N   LEU A  57      16.669 -25.784  -3.016  1.00  0.90           N  
ATOM    884  CA  LEU A  57      17.878 -25.136  -2.500  1.00  0.90           C  
ATOM    885  C   LEU A  57      19.101 -25.318  -3.403  1.00  0.90           C  
ATOM    886  O   LEU A  57      19.480 -26.444  -3.736  1.00  0.90           O  
ATOM    887  CB  LEU A  57      18.233 -25.697  -1.102  1.00  0.90           C  
ATOM    888  CG  LEU A  57      19.483 -25.056  -0.418  1.00  0.90           C  
ATOM    889  CD1 LEU A  57      19.165 -23.630  -0.109  1.00  0.90           C  
ATOM    890  CD2 LEU A  57      19.875 -25.812   0.875  1.00  0.90           C  
ATOM    891  H   LEU A  57      16.522 -26.767  -2.836  1.00  0.90           H  
ATOM    892  HA  LEU A  57      17.688 -24.068  -2.413  1.00  0.90           H  
ATOM    893 1HB  LEU A  57      17.389 -25.575  -0.437  1.00  0.90           H  
ATOM    894 2HB  LEU A  57      18.434 -26.763  -1.203  1.00  0.90           H  
ATOM    895  HG  LEU A  57      20.320 -25.071  -1.111  1.00  0.90           H  
ATOM    896 1HD1 LEU A  57      20.014 -23.181   0.344  1.00  0.90           H  
ATOM    897 2HD1 LEU A  57      18.917 -23.110  -1.023  1.00  0.90           H  
ATOM    898 3HD1 LEU A  57      18.325 -23.586   0.576  1.00  0.90           H  
ATOM    899 1HD2 LEU A  57      20.749 -25.335   1.324  1.00  0.90           H  
ATOM    900 2HD2 LEU A  57      19.049 -25.790   1.588  1.00  0.90           H  
ATOM    901 3HD2 LEU A  57      20.120 -26.847   0.633  1.00  0.90           H  
ATOM    902  N   TYR A  58      19.717 -24.202  -3.774  1.00  1.01           N  
ATOM    903  CA  TYR A  58      20.944 -24.174  -4.549  1.00  1.01           C  
ATOM    904  C   TYR A  58      22.048 -23.829  -3.562  1.00  1.01           C  
ATOM    905  O   TYR A  58      21.891 -22.923  -2.738  1.00  1.01           O  
ATOM    906  CB  TYR A  58      20.870 -23.119  -5.643  1.00  1.01           C  
ATOM    907  CG  TYR A  58      19.847 -23.386  -6.701  1.00  1.01           C  
ATOM    908  CD1 TYR A  58      18.536 -22.949  -6.518  1.00  1.01           C  
ATOM    909  CD2 TYR A  58      20.208 -24.047  -7.858  1.00  1.01           C  
ATOM    910  CE1 TYR A  58      17.594 -23.180  -7.500  1.00  1.01           C  
ATOM    911  CE2 TYR A  58      19.270 -24.277  -8.840  1.00  1.01           C  
ATOM    912  CZ  TYR A  58      17.970 -23.849  -8.670  1.00  1.01           C  
ATOM    913  OH  TYR A  58      17.052 -24.079  -9.661  1.00  1.01           O  
ATOM    914  H   TYR A  58      19.323 -23.318  -3.487  1.00  1.01           H  
ATOM    915  HA  TYR A  58      21.141 -25.158  -4.974  1.00  1.01           H  
ATOM    916 1HB  TYR A  58      20.633 -22.167  -5.191  1.00  1.01           H  
ATOM    917 2HB  TYR A  58      21.841 -23.020  -6.123  1.00  1.01           H  
ATOM    918  HD1 TYR A  58      18.255 -22.424  -5.598  1.00  1.01           H  
ATOM    919  HD2 TYR A  58      21.235 -24.383  -7.996  1.00  1.01           H  
ATOM    920  HE1 TYR A  58      16.572 -22.839  -7.359  1.00  1.01           H  
ATOM    921  HE2 TYR A  58      19.557 -24.797  -9.755  1.00  1.01           H  
ATOM    922  HH  TYR A  58      17.485 -24.507 -10.406  1.00  1.01           H  
ATOM    923  N   CYS A  59      23.185 -24.494  -3.664  1.00  1.22           N  
ATOM    924  CA  CYS A  59      24.248 -24.251  -2.690  1.00  1.22           C  
ATOM    925  C   CYS A  59      25.539 -23.739  -3.305  1.00  1.22           C  
ATOM    926  O   CYS A  59      26.623 -23.935  -2.751  1.00  1.22           O  
ATOM    927  CB  CYS A  59      24.516 -25.524  -1.931  1.00  1.22           C  
ATOM    928  SG  CYS A  59      23.088 -26.094  -1.023  1.00  1.22           S  
ATOM    929  H   CYS A  59      23.308 -25.209  -4.367  1.00  1.22           H  
ATOM    930  HA  CYS A  59      23.891 -23.503  -1.979  1.00  1.22           H  
ATOM    931 1HB  CYS A  59      24.824 -26.311  -2.622  1.00  1.22           H  
ATOM    932 2HB  CYS A  59      25.332 -25.362  -1.231  1.00  1.22           H  
ATOM    933  N   GLY A  60      25.454 -23.096  -4.451  1.00  1.54           N  
ATOM    934  CA  GLY A  60      26.685 -22.593  -5.027  1.00  1.54           C  
ATOM    935  C   GLY A  60      27.649 -23.745  -5.283  1.00  1.54           C  
ATOM    936  O   GLY A  60      27.334 -24.677  -6.021  1.00  1.54           O  
ATOM    937  H   GLY A  60      24.560 -22.944  -4.894  1.00  1.54           H  
ATOM    938 1HA  GLY A  60      26.469 -22.074  -5.961  1.00  1.54           H  
ATOM    939 2HA  GLY A  60      27.138 -21.870  -4.349  1.00  1.54           H  
ATOM    940  N   GLN A  61      28.832 -23.655  -4.684  1.00  1.91           N  
ATOM    941  CA  GLN A  61      29.879 -24.654  -4.860  1.00  1.91           C  
ATOM    942  C   GLN A  61      29.999 -25.752  -3.782  1.00  1.91           C  
ATOM    943  O   GLN A  61      30.930 -26.556  -3.864  1.00  1.91           O  
ATOM    944  CB  GLN A  61      31.231 -23.944  -4.974  1.00  1.91           C  
ATOM    945  CG  GLN A  61      31.344 -22.977  -6.158  1.00  1.91           C  
ATOM    946  CD  GLN A  61      31.181 -23.662  -7.512  1.00  1.91           C  
ATOM    947  OE1 GLN A  61      31.863 -24.647  -7.810  1.00  1.91           O  
ATOM    948  NE2 GLN A  61      30.280 -23.137  -8.339  1.00  1.91           N  
ATOM    949  H   GLN A  61      29.004 -22.866  -4.077  1.00  1.91           H  
ATOM    950  HA  GLN A  61      29.686 -25.160  -5.805  1.00  1.91           H  
ATOM    951 1HB  GLN A  61      31.419 -23.382  -4.059  1.00  1.91           H  
ATOM    952 2HB  GLN A  61      32.021 -24.687  -5.067  1.00  1.91           H  
ATOM    953 1HG  GLN A  61      30.567 -22.219  -6.067  1.00  1.91           H  
ATOM    954 2HG  GLN A  61      32.327 -22.506  -6.133  1.00  1.91           H  
ATOM    955 1HE2 GLN A  61      30.132 -23.545  -9.242  1.00  1.91           H  
ATOM    956 2HE2 GLN A  61      29.751 -22.336  -8.063  1.00  1.91           H  
ATOM    957  N   GLU A  62      29.127 -25.799  -2.757  1.00  2.24           N  
ATOM    958  CA  GLU A  62      29.368 -26.846  -1.745  1.00  2.24           C  
ATOM    959  C   GLU A  62      28.122 -27.451  -1.062  1.00  2.24           C  
ATOM    960  O   GLU A  62      27.309 -26.765  -0.434  1.00  2.24           O  
ATOM    961  CB  GLU A  62      30.340 -26.292  -0.688  1.00  2.24           C  
ATOM    962  CG  GLU A  62      30.801 -27.290   0.358  1.00  2.24           C  
ATOM    963  CD  GLU A  62      31.841 -26.737   1.306  1.00  2.24           C  
ATOM    964  OE1 GLU A  62      32.172 -25.582   1.190  1.00  2.24           O  
ATOM    965  OE2 GLU A  62      32.316 -27.480   2.135  1.00  2.24           O  
ATOM    966  H   GLU A  62      28.338 -25.149  -2.702  1.00  2.24           H  
ATOM    967  HA  GLU A  62      29.872 -27.672  -2.245  1.00  2.24           H  
ATOM    968 1HB  GLU A  62      31.228 -25.898  -1.183  1.00  2.24           H  
ATOM    969 2HB  GLU A  62      29.865 -25.463  -0.165  1.00  2.24           H  
ATOM    970 1HG  GLU A  62      29.960 -27.563   0.929  1.00  2.24           H  
ATOM    971 2HG  GLU A  62      31.182 -28.186  -0.134  1.00  2.24           H  
ATOM    972  N   HIS A  63      28.090 -28.789  -1.079  1.00  2.39           N  
ATOM    973  CA  HIS A  63      27.025 -29.650  -0.537  1.00  2.39           C  
ATOM    974  C   HIS A  63      26.874 -29.629   0.980  1.00  2.39           C  
ATOM    975  O   HIS A  63      25.877 -30.107   1.521  1.00  2.39           O  
ATOM    976  CB  HIS A  63      27.293 -31.091  -0.957  1.00  2.39           C  
ATOM    977  CG  HIS A  63      28.562 -31.628  -0.356  1.00  2.39           C  
ATOM    978  ND1 HIS A  63      29.813 -31.282  -0.833  1.00  2.39           N  
ATOM    979  CD2 HIS A  63      28.777 -32.469   0.683  1.00  2.39           C  
ATOM    980  CE1 HIS A  63      30.740 -31.887  -0.111  1.00  2.39           C  
ATOM    981  NE2 HIS A  63      30.139 -32.617   0.813  1.00  2.39           N  
ATOM    982  H   HIS A  63      28.841 -29.251  -1.574  1.00  2.39           H  
ATOM    983  HA  HIS A  63      26.070 -29.339  -0.962  1.00  2.39           H  
ATOM    984 1HB  HIS A  63      26.462 -31.726  -0.642  1.00  2.39           H  
ATOM    985 2HB  HIS A  63      27.368 -31.154  -2.042  1.00  2.39           H  
ATOM    986  HD2 HIS A  63      28.013 -32.941   1.301  1.00  2.39           H  
ATOM    987  HE1 HIS A  63      31.816 -31.801  -0.255  1.00  2.39           H  
ATOM    988  HE2 HIS A  63      30.599 -33.188   1.506  1.00  2.39           H  
ATOM    989  N   ALA A  64      27.835 -29.033   1.670  1.00  2.28           N  
ATOM    990  CA  ALA A  64      27.824 -28.912   3.123  1.00  2.28           C  
ATOM    991  C   ALA A  64      26.569 -28.185   3.567  1.00  2.28           C  
ATOM    992  O   ALA A  64      26.061 -28.408   4.673  1.00  2.28           O  
ATOM    993  CB  ALA A  64      29.048 -28.166   3.618  1.00  2.28           C  
ATOM    994  H   ALA A  64      28.616 -28.657   1.153  1.00  2.28           H  
ATOM    995  HA  ALA A  64      27.813 -29.916   3.550  1.00  2.28           H  
ATOM    996 1HB  ALA A  64      29.020 -28.099   4.705  1.00  2.28           H  
ATOM    997 2HB  ALA A  64      29.952 -28.694   3.307  1.00  2.28           H  
ATOM    998 3HB  ALA A  64      29.055 -27.160   3.196  1.00  2.28           H  
ATOM    999  N   CYS A  65      26.038 -27.349   2.670  1.00  1.98           N  
ATOM   1000  CA  CYS A  65      24.857 -26.553   2.914  1.00  1.98           C  
ATOM   1001  C   CYS A  65      23.650 -27.375   3.351  1.00  1.98           C  
ATOM   1002  O   CYS A  65      22.789 -26.886   4.078  1.00  1.98           O  
ATOM   1003  CB  CYS A  65      24.450 -25.911   1.632  1.00  1.98           C  
ATOM   1004  SG  CYS A  65      23.942 -27.167   0.457  1.00  1.98           S  
ATOM   1005  H   CYS A  65      26.494 -27.242   1.759  1.00  1.98           H  
ATOM   1006  HA  CYS A  65      25.099 -25.802   3.651  1.00  1.98           H  
ATOM   1007 1HB  CYS A  65      23.623 -25.219   1.796  1.00  1.98           H  
ATOM   1008 2HB  CYS A  65      25.290 -25.354   1.212  1.00  1.98           H  
ATOM   1009  N   GLU A  66      23.598 -28.660   3.005  1.00  1.64           N  
ATOM   1010  CA  GLU A  66      22.441 -29.458   3.389  1.00  1.64           C  
ATOM   1011  C   GLU A  66      22.326 -29.592   4.914  1.00  1.64           C  
ATOM   1012  O   GLU A  66      21.261 -29.925   5.435  1.00  1.64           O  
ATOM   1013  CB  GLU A  66      22.470 -30.834   2.723  1.00  1.64           C  
ATOM   1014  CG  GLU A  66      22.249 -30.798   1.201  1.00  1.64           C  
ATOM   1015  CD  GLU A  66      22.168 -32.180   0.557  1.00  1.64           C  
ATOM   1016  OE1 GLU A  66      22.337 -33.159   1.249  1.00  1.64           O  
ATOM   1017  OE2 GLU A  66      21.918 -32.245  -0.628  1.00  1.64           O  
ATOM   1018  H   GLU A  66      24.349 -29.073   2.445  1.00  1.64           H  
ATOM   1019  HA  GLU A  66      21.549 -28.941   3.036  1.00  1.64           H  
ATOM   1020 1HB  GLU A  66      23.440 -31.300   2.906  1.00  1.64           H  
ATOM   1021 2HB  GLU A  66      21.706 -31.471   3.165  1.00  1.64           H  
ATOM   1022 1HG  GLU A  66      21.333 -30.250   0.987  1.00  1.64           H  
ATOM   1023 2HG  GLU A  66      23.078 -30.248   0.750  1.00  1.64           H  
ATOM   1024  N   SER A  67      23.443 -29.387   5.621  1.00  1.35           N  
ATOM   1025  CA  SER A  67      23.494 -29.461   7.072  1.00  1.35           C  
ATOM   1026  C   SER A  67      23.596 -28.066   7.713  1.00  1.35           C  
ATOM   1027  O   SER A  67      23.727 -27.949   8.934  1.00  1.35           O  
ATOM   1028  CB  SER A  67      24.690 -30.296   7.485  1.00  1.35           C  
ATOM   1029  OG  SER A  67      25.905 -29.678   7.111  1.00  1.35           O  
ATOM   1030  H   SER A  67      24.299 -29.122   5.133  1.00  1.35           H  
ATOM   1031  HA  SER A  67      22.582 -29.939   7.429  1.00  1.35           H  
ATOM   1032 1HB  SER A  67      24.674 -30.455   8.560  1.00  1.35           H  
ATOM   1033 2HB  SER A  67      24.620 -31.272   7.009  1.00  1.35           H  
ATOM   1034  HG  SER A  67      25.786 -29.342   6.190  1.00  1.35           H  
ATOM   1035  N   GLN A  68      23.610 -27.015   6.879  1.00  1.16           N  
ATOM   1036  CA  GLN A  68      23.819 -25.641   7.345  1.00  1.16           C  
ATOM   1037  C   GLN A  68      22.661 -24.698   7.019  1.00  1.16           C  
ATOM   1038  O   GLN A  68      22.405 -23.747   7.748  1.00  1.16           O  
ATOM   1039  CB  GLN A  68      25.086 -25.068   6.708  1.00  1.16           C  
ATOM   1040  CG  GLN A  68      26.373 -25.796   7.069  1.00  1.16           C  
ATOM   1041  CD  GLN A  68      27.572 -25.292   6.274  1.00  1.16           C  
ATOM   1042  OE1 GLN A  68      27.429 -24.840   5.129  1.00  1.16           O  
ATOM   1043  NE2 GLN A  68      28.758 -25.376   6.868  1.00  1.16           N  
ATOM   1044  H   GLN A  68      23.444 -27.165   5.891  1.00  1.16           H  
ATOM   1045  HA  GLN A  68      23.949 -25.663   8.423  1.00  1.16           H  
ATOM   1046 1HB  GLN A  68      24.977 -25.046   5.652  1.00  1.16           H  
ATOM   1047 2HB  GLN A  68      25.207 -24.039   7.040  1.00  1.16           H  
ATOM   1048 1HG  GLN A  68      26.571 -25.636   8.133  1.00  1.16           H  
ATOM   1049 2HG  GLN A  68      26.252 -26.859   6.867  1.00  1.16           H  
ATOM   1050 1HE2 GLN A  68      29.581 -25.065   6.391  1.00  1.16           H  
ATOM   1051 2HE2 GLN A  68      28.826 -25.753   7.792  1.00  1.16           H  
ATOM   1052  N   VAL A  69      21.999 -24.911   5.889  1.00  1.07           N  
ATOM   1053  CA  VAL A  69      20.972 -23.986   5.421  1.00  1.07           C  
ATOM   1054  C   VAL A  69      19.595 -24.600   5.300  1.00  1.07           C  
ATOM   1055  O   VAL A  69      19.423 -25.695   4.758  1.00  1.07           O  
ATOM   1056  CB  VAL A  69      21.377 -23.381   4.081  1.00  1.07           C  
ATOM   1057  CG1 VAL A  69      20.291 -22.511   3.558  1.00  1.07           C  
ATOM   1058  CG2 VAL A  69      22.619 -22.569   4.276  1.00  1.07           C  
ATOM   1059  H   VAL A  69      22.236 -25.703   5.307  1.00  1.07           H  
ATOM   1060  HA  VAL A  69      20.907 -23.172   6.137  1.00  1.07           H  
ATOM   1061  HB  VAL A  69      21.561 -24.178   3.360  1.00  1.07           H  
ATOM   1062 1HG1 VAL A  69      20.603 -22.097   2.624  1.00  1.07           H  
ATOM   1063 2HG1 VAL A  69      19.391 -23.098   3.403  1.00  1.07           H  
ATOM   1064 3HG1 VAL A  69      20.087 -21.703   4.271  1.00  1.07           H  
ATOM   1065 1HG2 VAL A  69      22.924 -22.127   3.346  1.00  1.07           H  
ATOM   1066 2HG2 VAL A  69      22.391 -21.785   4.995  1.00  1.07           H  
ATOM   1067 3HG2 VAL A  69      23.421 -23.195   4.653  1.00  1.07           H  
ATOM   1068  N   ALA A  70      18.600 -23.875   5.801  1.00  1.08           N  
ATOM   1069  CA  ALA A  70      17.236 -24.374   5.761  1.00  1.08           C  
ATOM   1070  C   ALA A  70      16.198 -23.273   5.614  1.00  1.08           C  
ATOM   1071  O   ALA A  70      16.415 -22.120   6.001  1.00  1.08           O  
ATOM   1072  CB  ALA A  70      16.948 -25.154   7.035  1.00  1.08           C  
ATOM   1073  H   ALA A  70      18.828 -22.972   6.228  1.00  1.08           H  
ATOM   1074  HA  ALA A  70      17.143 -25.036   4.900  1.00  1.08           H  
ATOM   1075 1HB  ALA A  70      15.936 -25.558   6.992  1.00  1.08           H  
ATOM   1076 2HB  ALA A  70      17.664 -25.972   7.130  1.00  1.08           H  
ATOM   1077 3HB  ALA A  70      17.038 -24.493   7.895  1.00  1.08           H  
ATOM   1078  N   ALA A  71      15.030 -23.656   5.096  1.00  1.17           N  
ATOM   1079  CA  ALA A  71      13.902 -22.740   4.985  1.00  1.17           C  
ATOM   1080  C   ALA A  71      12.633 -23.435   5.432  1.00  1.17           C  
ATOM   1081  O   ALA A  71      12.403 -24.599   5.090  1.00  1.17           O  
ATOM   1082  CB  ALA A  71      13.700 -22.272   3.545  1.00  1.17           C  
ATOM   1083  H   ALA A  71      14.916 -24.610   4.780  1.00  1.17           H  
ATOM   1084  HA  ALA A  71      14.086 -21.887   5.631  1.00  1.17           H  
ATOM   1085 1HB  ALA A  71      12.850 -21.590   3.507  1.00  1.17           H  
ATOM   1086 2HB  ALA A  71      14.549 -21.781   3.166  1.00  1.17           H  
ATOM   1087 3HB  ALA A  71      13.494 -23.135   2.914  1.00  1.17           H  
ATOM   1088  N   THR A  72      11.780 -22.697   6.126  1.00  1.34           N  
ATOM   1089  CA  THR A  72      10.486 -23.217   6.540  1.00  1.34           C  
ATOM   1090  C   THR A  72       9.425 -22.155   6.677  1.00  1.34           C  
ATOM   1091  O   THR A  72       9.708 -20.978   6.926  1.00  1.34           O  
ATOM   1092  CB  THR A  72      10.570 -23.933   7.895  1.00  1.34           C  
ATOM   1093  OG1 THR A  72       9.292 -24.575   8.192  1.00  1.34           O  
ATOM   1094  CG2 THR A  72      10.896 -22.927   8.983  1.00  1.34           C  
ATOM   1095  H   THR A  72      12.076 -21.765   6.417  1.00  1.34           H  
ATOM   1096  HA  THR A  72      10.148 -23.930   5.788  1.00  1.34           H  
ATOM   1097  HB  THR A  72      11.349 -24.693   7.855  1.00  1.34           H  
ATOM   1098  HG1 THR A  72       8.582 -23.897   8.409  1.00  1.34           H  
ATOM   1099 1HG2 THR A  72      10.956 -23.432   9.944  1.00  1.34           H  
ATOM   1100 2HG2 THR A  72      11.852 -22.448   8.760  1.00  1.34           H  
ATOM   1101 3HG2 THR A  72      10.108 -22.169   9.021  1.00  1.34           H  
ATOM   1102  N   GLU A  73       8.186 -22.592   6.541  1.00  1.57           N  
ATOM   1103  CA  GLU A  73       7.057 -21.738   6.843  1.00  1.57           C  
ATOM   1104  C   GLU A  73       6.766 -21.919   8.328  1.00  1.57           C  
ATOM   1105  O   GLU A  73       7.111 -22.969   8.893  1.00  1.57           O  
ATOM   1106  CB  GLU A  73       5.853 -22.086   5.971  1.00  1.57           C  
ATOM   1107  CG  GLU A  73       6.081 -21.824   4.484  1.00  1.57           C  
ATOM   1108  CD  GLU A  73       4.893 -22.171   3.612  1.00  1.57           C  
ATOM   1109  OE1 GLU A  73       4.027 -22.880   4.064  1.00  1.57           O  
ATOM   1110  OE2 GLU A  73       4.856 -21.712   2.495  1.00  1.57           O  
ATOM   1111  H   GLU A  73       8.033 -23.558   6.280  1.00  1.57           H  
ATOM   1112  HA  GLU A  73       7.331 -20.703   6.657  1.00  1.57           H  
ATOM   1113 1HB  GLU A  73       5.600 -23.138   6.099  1.00  1.57           H  
ATOM   1114 2HB  GLU A  73       4.991 -21.495   6.291  1.00  1.57           H  
ATOM   1115 1HG  GLU A  73       6.314 -20.766   4.353  1.00  1.57           H  
ATOM   1116 2HG  GLU A  73       6.946 -22.399   4.157  1.00  1.57           H  
ATOM   1117  N   THR A  74       6.199 -20.896   8.963  1.00  1.77           N  
ATOM   1118  CA  THR A  74       5.831 -20.941  10.367  1.00  1.77           C  
ATOM   1119  C   THR A  74       4.415 -20.408  10.679  1.00  1.77           C  
ATOM   1120  O   THR A  74       3.967 -19.368  10.166  1.00  1.77           O  
ATOM   1121  CB  THR A  74       6.919 -20.211  11.179  1.00  1.77           C  
ATOM   1122  OG1 THR A  74       8.174 -20.887  10.992  1.00  1.77           O  
ATOM   1123  CG2 THR A  74       6.579 -20.115  12.628  1.00  1.77           C  
ATOM   1124  H   THR A  74       6.030 -20.046   8.443  1.00  1.77           H  
ATOM   1125  HA  THR A  74       5.852 -21.985  10.679  1.00  1.77           H  
ATOM   1126  HB  THR A  74       7.033 -19.216  10.791  1.00  1.77           H  
ATOM   1127  HG1 THR A  74       8.018 -21.843  10.970  1.00  1.77           H  
ATOM   1128 1HG2 THR A  74       7.370 -19.584  13.154  1.00  1.77           H  
ATOM   1129 2HG2 THR A  74       5.653 -19.563  12.728  1.00  1.77           H  
ATOM   1130 3HG2 THR A  74       6.467 -21.110  13.051  1.00  1.77           H  
ATOM   1131  N   GLU A  75       3.684 -21.192  11.487  1.00  1.86           N  
ATOM   1132  CA  GLU A  75       2.327 -20.918  12.007  1.00  1.86           C  
ATOM   1133  C   GLU A  75       1.210 -20.794  10.962  1.00  1.86           C  
ATOM   1134  O   GLU A  75       0.259 -21.577  10.969  1.00  1.86           O  
ATOM   1135  CB  GLU A  75       2.331 -19.663  12.896  1.00  1.86           C  
ATOM   1136  CG  GLU A  75       3.036 -19.851  14.246  1.00  1.86           C  
ATOM   1137  CD  GLU A  75       3.093 -18.590  15.090  1.00  1.86           C  
ATOM   1138  OE1 GLU A  75       2.674 -17.557  14.624  1.00  1.86           O  
ATOM   1139  OE2 GLU A  75       3.562 -18.670  16.202  1.00  1.86           O  
ATOM   1140  H   GLU A  75       4.127 -22.042  11.807  1.00  1.86           H  
ATOM   1141  HA  GLU A  75       2.059 -21.756  12.651  1.00  1.86           H  
ATOM   1142 1HB  GLU A  75       2.811 -18.835  12.379  1.00  1.86           H  
ATOM   1143 2HB  GLU A  75       1.302 -19.363  13.097  1.00  1.86           H  
ATOM   1144 1HG  GLU A  75       2.482 -20.603  14.805  1.00  1.86           H  
ATOM   1145 2HG  GLU A  75       4.027 -20.236  14.098  1.00  1.86           H  
ATOM   1146  N   LYS A  76       1.329 -19.798  10.092  1.00  1.80           N  
ATOM   1147  CA  LYS A  76       0.360 -19.532   9.035  1.00  1.80           C  
ATOM   1148  C   LYS A  76       1.044 -19.314   7.691  1.00  1.80           C  
ATOM   1149  O   LYS A  76       0.655 -19.895   6.677  1.00  1.80           O  
ATOM   1150  CB  LYS A  76      -0.479 -18.296   9.378  1.00  1.80           C  
ATOM   1151  CG  LYS A  76      -1.386 -18.454  10.599  1.00  1.80           C  
ATOM   1152  CD  LYS A  76      -2.219 -17.200  10.841  1.00  1.80           C  
ATOM   1153  CE  LYS A  76      -3.126 -17.362  12.056  1.00  1.80           C  
ATOM   1154  NZ  LYS A  76      -3.920 -16.129  12.326  1.00  1.80           N  
ATOM   1155  H   LYS A  76       2.165 -19.237  10.166  1.00  1.80           H  
ATOM   1156  HA  LYS A  76      -0.298 -20.395   8.939  1.00  1.80           H  
ATOM   1157 1HB  LYS A  76       0.180 -17.449   9.563  1.00  1.80           H  
ATOM   1158 2HB  LYS A  76      -1.108 -18.040   8.525  1.00  1.80           H  
ATOM   1159 1HG  LYS A  76      -2.049 -19.307  10.451  1.00  1.80           H  
ATOM   1160 2HG  LYS A  76      -0.775 -18.643  11.482  1.00  1.80           H  
ATOM   1161 1HD  LYS A  76      -1.559 -16.346  11.002  1.00  1.80           H  
ATOM   1162 2HD  LYS A  76      -2.836 -17.000   9.965  1.00  1.80           H  
ATOM   1163 1HE  LYS A  76      -3.810 -18.192  11.880  1.00  1.80           H  
ATOM   1164 2HE  LYS A  76      -2.515 -17.588  12.930  1.00  1.80           H  
ATOM   1165 1HZ  LYS A  76      -4.507 -16.276  13.135  1.00  1.80           H  
ATOM   1166 2HZ  LYS A  76      -3.294 -15.356  12.501  1.00  1.80           H  
ATOM   1167 3HZ  LYS A  76      -4.499 -15.918  11.525  1.00  1.80           H  
ATOM   1168  N   GLY A  77       2.044 -18.431   7.689  1.00  1.60           N  
ATOM   1169  CA  GLY A  77       2.758 -18.061   6.475  1.00  1.60           C  
ATOM   1170  C   GLY A  77       4.056 -17.295   6.754  1.00  1.60           C  
ATOM   1171  O   GLY A  77       4.545 -16.581   5.883  1.00  1.60           O  
ATOM   1172  H   GLY A  77       2.312 -18.000   8.559  1.00  1.60           H  
ATOM   1173 1HA  GLY A  77       2.989 -18.965   5.909  1.00  1.60           H  
ATOM   1174 2HA  GLY A  77       2.107 -17.454   5.848  1.00  1.60           H  
ATOM   1175  N   VAL A  78       4.593 -17.398   7.969  1.00  1.36           N  
ATOM   1176  CA  VAL A  78       5.816 -16.681   8.315  1.00  1.36           C  
ATOM   1177  C   VAL A  78       6.996 -17.457   7.774  1.00  1.36           C  
ATOM   1178  O   VAL A  78       7.018 -18.676   7.889  1.00  1.36           O  
ATOM   1179  CB  VAL A  78       5.913 -16.492   9.848  1.00  1.36           C  
ATOM   1180  CG1 VAL A  78       7.266 -15.861  10.240  1.00  1.36           C  
ATOM   1181  CG2 VAL A  78       4.752 -15.630  10.309  1.00  1.36           C  
ATOM   1182  H   VAL A  78       4.196 -18.017   8.670  1.00  1.36           H  
ATOM   1183  HA  VAL A  78       5.799 -15.695   7.844  1.00  1.36           H  
ATOM   1184  HB  VAL A  78       5.840 -17.446  10.330  1.00  1.36           H  
ATOM   1185 1HG1 VAL A  78       7.315 -15.743  11.321  1.00  1.36           H  
ATOM   1186 2HG1 VAL A  78       8.080 -16.508   9.913  1.00  1.36           H  
ATOM   1187 3HG1 VAL A  78       7.370 -14.893   9.769  1.00  1.36           H  
ATOM   1188 1HG2 VAL A  78       4.799 -15.500  11.391  1.00  1.36           H  
ATOM   1189 2HG2 VAL A  78       4.801 -14.665   9.824  1.00  1.36           H  
ATOM   1190 3HG2 VAL A  78       3.814 -16.116  10.044  1.00  1.36           H  
ATOM   1191  N   THR A  79       7.943 -16.798   7.124  1.00  1.14           N  
ATOM   1192  CA  THR A  79       9.073 -17.558   6.600  1.00  1.14           C  
ATOM   1193  C   THR A  79      10.333 -17.321   7.390  1.00  1.14           C  
ATOM   1194  O   THR A  79      10.701 -16.181   7.683  1.00  1.14           O  
ATOM   1195  CB  THR A  79       9.349 -17.296   5.108  1.00  1.14           C  
ATOM   1196  OG1 THR A  79       8.213 -17.693   4.332  1.00  1.14           O  
ATOM   1197  CG2 THR A  79      10.607 -18.103   4.664  1.00  1.14           C  
ATOM   1198  H   THR A  79       7.895 -15.783   7.048  1.00  1.14           H  
ATOM   1199  HA  THR A  79       8.844 -18.618   6.685  1.00  1.14           H  
ATOM   1200  HB  THR A  79       9.528 -16.257   4.945  1.00  1.14           H  
ATOM   1201  HG1 THR A  79       7.936 -18.575   4.598  1.00  1.14           H  
ATOM   1202 1HG2 THR A  79      10.811 -17.942   3.629  1.00  1.14           H  
ATOM   1203 2HG2 THR A  79      11.477 -17.788   5.235  1.00  1.14           H  
ATOM   1204 3HG2 THR A  79      10.430 -19.167   4.828  1.00  1.14           H  
ATOM   1205  N   ASN A  80      10.980 -18.435   7.731  1.00  0.99           N  
ATOM   1206  CA  ASN A  80      12.230 -18.481   8.469  1.00  0.99           C  
ATOM   1207  C   ASN A  80      13.333 -19.174   7.680  1.00  0.99           C  
ATOM   1208  O   ASN A  80      13.234 -20.348   7.307  1.00  0.99           O  
ATOM   1209  CB  ASN A  80      12.044 -19.138   9.822  1.00  0.99           C  
ATOM   1210  CG  ASN A  80      11.260 -18.287  10.792  1.00  0.99           C  
ATOM   1211  OD1 ASN A  80      11.761 -17.235  11.184  1.00  0.99           O  
ATOM   1212  ND2 ASN A  80      10.085 -18.686  11.213  1.00  0.99           N  
ATOM   1213  H   ASN A  80      10.562 -19.322   7.446  1.00  0.99           H  
ATOM   1214  HA  ASN A  80      12.563 -17.456   8.640  1.00  0.99           H  
ATOM   1215 1HB  ASN A  80      11.519 -20.083   9.690  1.00  0.99           H  
ATOM   1216 2HB  ASN A  80      13.022 -19.359  10.250  1.00  0.99           H  
ATOM   1217 1HD2 ASN A  80       9.581 -18.127  11.869  1.00  0.99           H  
ATOM   1218 2HD2 ASN A  80       9.667 -19.551  10.915  1.00  0.99           H  
ATOM   1219  N   TRP A  81      14.347 -18.386   7.352  1.00  0.90           N  
ATOM   1220  CA  TRP A  81      15.521 -18.782   6.579  1.00  0.90           C  
ATOM   1221  C   TRP A  81      16.726 -18.746   7.490  1.00  0.90           C  
ATOM   1222  O   TRP A  81      17.031 -17.720   8.110  1.00  0.90           O  
ATOM   1223  CB  TRP A  81      15.605 -17.875   5.371  1.00  0.90           C  
ATOM   1224  CG  TRP A  81      16.794 -17.901   4.428  1.00  0.90           C  
ATOM   1225  CD1 TRP A  81      17.610 -16.870   4.251  1.00  0.90           C  
ATOM   1226  CD2 TRP A  81      17.273 -18.931   3.543  1.00  0.90           C  
ATOM   1227  NE1 TRP A  81      18.538 -17.141   3.298  1.00  0.90           N  
ATOM   1228  CE2 TRP A  81      18.352 -18.395   2.848  1.00  0.90           C  
ATOM   1229  CE3 TRP A  81      16.882 -20.203   3.286  1.00  0.90           C  
ATOM   1230  CZ2 TRP A  81      19.035 -19.109   1.882  1.00  0.90           C  
ATOM   1231  CZ3 TRP A  81      17.548 -20.934   2.327  1.00  0.90           C  
ATOM   1232  CH2 TRP A  81      18.603 -20.388   1.630  1.00  0.90           C  
ATOM   1233  H   TRP A  81      14.319 -17.422   7.688  1.00  0.90           H  
ATOM   1234  HA  TRP A  81      15.386 -19.804   6.229  1.00  0.90           H  
ATOM   1235 1HB  TRP A  81      14.718 -18.048   4.766  1.00  0.90           H  
ATOM   1236 2HB  TRP A  81      15.528 -16.857   5.730  1.00  0.90           H  
ATOM   1237  HD1 TRP A  81      17.518 -15.964   4.774  1.00  0.90           H  
ATOM   1238  HE1 TRP A  81      19.251 -16.491   2.981  1.00  0.90           H  
ATOM   1239  HE3 TRP A  81      16.067 -20.603   3.840  1.00  0.90           H  
ATOM   1240  HZ2 TRP A  81      19.875 -18.698   1.333  1.00  0.90           H  
ATOM   1241  HZ3 TRP A  81      17.213 -21.954   2.137  1.00  0.90           H  
ATOM   1242  HH2 TRP A  81      19.112 -20.978   0.872  1.00  0.90           H  
ATOM   1243  N   THR A  82      17.368 -19.889   7.646  1.00  0.87           N  
ATOM   1244  CA  THR A  82      18.459 -19.966   8.596  1.00  0.87           C  
ATOM   1245  C   THR A  82      19.777 -20.424   8.023  1.00  0.87           C  
ATOM   1246  O   THR A  82      19.841 -21.198   7.061  1.00  0.87           O  
ATOM   1247  CB  THR A  82      18.077 -20.927   9.739  1.00  0.87           C  
ATOM   1248  OG1 THR A  82      17.797 -22.221   9.186  1.00  0.87           O  
ATOM   1249  CG2 THR A  82      16.870 -20.422  10.489  1.00  0.87           C  
ATOM   1250  H   THR A  82      17.082 -20.707   7.105  1.00  0.87           H  
ATOM   1251  HA  THR A  82      18.621 -18.978   9.020  1.00  0.87           H  
ATOM   1252  HB  THR A  82      18.917 -21.011  10.423  1.00  0.87           H  
ATOM   1253  HG1 THR A  82      17.023 -22.152   8.610  1.00  0.87           H  
ATOM   1254 1HG2 THR A  82      16.628 -21.114  11.293  1.00  0.87           H  
ATOM   1255 2HG2 THR A  82      17.104 -19.451  10.905  1.00  0.87           H  
ATOM   1256 3HG2 THR A  82      16.018 -20.337   9.818  1.00  0.87           H  
ATOM   1257  N   LEU A  83      20.833 -19.986   8.701  1.00  0.87           N  
ATOM   1258  CA  LEU A  83      22.181 -20.451   8.455  1.00  0.87           C  
ATOM   1259  C   LEU A  83      22.839 -20.870   9.762  1.00  0.87           C  
ATOM   1260  O   LEU A  83      23.036 -20.060  10.679  1.00  0.87           O  
ATOM   1261  CB  LEU A  83      23.051 -19.387   7.779  1.00  0.87           C  
ATOM   1262  CG  LEU A  83      24.557 -19.822   7.614  1.00  0.87           C  
ATOM   1263  CD1 LEU A  83      24.651 -21.009   6.712  1.00  0.87           C  
ATOM   1264  CD2 LEU A  83      25.395 -18.684   7.068  1.00  0.87           C  
ATOM   1265  H   LEU A  83      20.674 -19.311   9.452  1.00  0.87           H  
ATOM   1266  HA  LEU A  83      22.135 -21.318   7.803  1.00  0.87           H  
ATOM   1267 1HB  LEU A  83      22.646 -19.177   6.789  1.00  0.87           H  
ATOM   1268 2HB  LEU A  83      23.021 -18.472   8.370  1.00  0.87           H  
ATOM   1269  HG  LEU A  83      24.931 -20.122   8.576  1.00  0.87           H  
ATOM   1270 1HD1 LEU A  83      25.689 -21.328   6.630  1.00  0.87           H  
ATOM   1271 2HD1 LEU A  83      24.058 -21.824   7.121  1.00  0.87           H  
ATOM   1272 3HD1 LEU A  83      24.278 -20.737   5.739  1.00  0.87           H  
ATOM   1273 1HD2 LEU A  83      26.434 -19.004   6.981  1.00  0.87           H  
ATOM   1274 2HD2 LEU A  83      25.021 -18.424   6.099  1.00  0.87           H  
ATOM   1275 3HD2 LEU A  83      25.337 -17.828   7.734  1.00  0.87           H  
ATOM   1276  N   TYR A  84      23.202 -22.135   9.831  1.00  0.88           N  
ATOM   1277  CA  TYR A  84      23.848 -22.681  10.993  1.00  0.88           C  
ATOM   1278  C   TYR A  84      25.334 -22.732  10.716  1.00  0.88           C  
ATOM   1279  O   TYR A  84      25.761 -23.178   9.651  1.00  0.88           O  
ATOM   1280  CB  TYR A  84      23.290 -24.073  11.283  1.00  0.88           C  
ATOM   1281  CG  TYR A  84      21.860 -24.100  11.763  1.00  0.88           C  
ATOM   1282  CD1 TYR A  84      20.817 -24.093  10.843  1.00  0.88           C  
ATOM   1283  CD2 TYR A  84      21.588 -24.171  13.118  1.00  0.88           C  
ATOM   1284  CE1 TYR A  84      19.516 -24.152  11.277  1.00  0.88           C  
ATOM   1285  CE2 TYR A  84      20.279 -24.236  13.554  1.00  0.88           C  
ATOM   1286  CZ  TYR A  84      19.243 -24.225  12.634  1.00  0.88           C  
ATOM   1287  OH  TYR A  84      17.934 -24.294  13.060  1.00  0.88           O  
ATOM   1288  H   TYR A  84      23.003 -22.748   9.052  1.00  0.88           H  
ATOM   1289  HA  TYR A  84      23.678 -22.028  11.848  1.00  0.88           H  
ATOM   1290 1HB  TYR A  84      23.350 -24.677  10.387  1.00  0.88           H  
ATOM   1291 2HB  TYR A  84      23.910 -24.556  12.039  1.00  0.88           H  
ATOM   1292  HD1 TYR A  84      21.029 -24.045   9.777  1.00  0.88           H  
ATOM   1293  HD2 TYR A  84      22.408 -24.179  13.839  1.00  0.88           H  
ATOM   1294  HE1 TYR A  84      18.703 -24.148  10.553  1.00  0.88           H  
ATOM   1295  HE2 TYR A  84      20.061 -24.293  14.620  1.00  0.88           H  
ATOM   1296  HH  TYR A  84      17.351 -24.250  12.296  1.00  0.88           H  
ATOM   1297  N   LEU A  85      26.119 -22.291  11.678  1.00  0.90           N  
ATOM   1298  CA  LEU A  85      27.560 -22.324  11.536  1.00  0.90           C  
ATOM   1299  C   LEU A  85      28.095 -23.194  12.659  1.00  0.90           C  
ATOM   1300  O   LEU A  85      27.987 -22.837  13.834  1.00  0.90           O  
ATOM   1301  CB  LEU A  85      28.147 -20.907  11.595  1.00  0.90           C  
ATOM   1302  CG  LEU A  85      27.750 -19.938  10.437  1.00  0.90           C  
ATOM   1303  CD1 LEU A  85      26.414 -19.260  10.773  1.00  0.90           C  
ATOM   1304  CD2 LEU A  85      28.831 -18.893  10.244  1.00  0.90           C  
ATOM   1305  H   LEU A  85      25.696 -21.934  12.535  1.00  0.90           H  
ATOM   1306  HA  LEU A  85      27.826 -22.780  10.583  1.00  0.90           H  
ATOM   1307 1HB  LEU A  85      27.838 -20.465  12.497  1.00  0.90           H  
ATOM   1308 2HB  LEU A  85      29.235 -20.984  11.610  1.00  0.90           H  
ATOM   1309  HG  LEU A  85      27.618 -20.508   9.514  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  85      26.136 -18.594   9.970  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  85      25.637 -19.990  10.911  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  85      26.514 -18.690  11.670  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  85      28.548 -18.215   9.439  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  85      28.949 -18.337  11.155  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  85      29.768 -19.372   9.993  1.00  0.90           H  
ATOM   1316  N   ARG A  86      28.616 -24.364  12.306  1.00  0.92           N  
ATOM   1317  CA  ARG A  86      29.058 -25.324  13.314  1.00  0.92           C  
ATOM   1318  C   ARG A  86      30.569 -25.303  13.438  1.00  0.92           C  
ATOM   1319  O   ARG A  86      31.257 -25.101  12.433  1.00  0.92           O  
ATOM   1320  CB  ARG A  86      28.608 -26.729  12.932  1.00  0.92           C  
ATOM   1321  CG  ARG A  86      27.093 -26.896  12.703  1.00  0.92           C  
ATOM   1322  CD  ARG A  86      26.321 -26.864  13.967  1.00  0.92           C  
ATOM   1323  NE  ARG A  86      24.897 -27.075  13.741  1.00  0.92           N  
ATOM   1324  CZ  ARG A  86      23.973 -27.204  14.715  1.00  0.92           C  
ATOM   1325  NH1 ARG A  86      24.329 -27.163  15.991  1.00  0.92           N  
ATOM   1326  NH2 ARG A  86      22.702 -27.379  14.386  1.00  0.92           N  
ATOM   1327  H   ARG A  86      28.689 -24.600  11.326  1.00  0.92           H  
ATOM   1328  HA  ARG A  86      28.622 -25.056  14.274  1.00  0.92           H  
ATOM   1329 1HB  ARG A  86      29.124 -27.047  12.030  1.00  0.92           H  
ATOM   1330 2HB  ARG A  86      28.890 -27.415  13.733  1.00  0.92           H  
ATOM   1331 1HG  ARG A  86      26.728 -26.091  12.063  1.00  0.92           H  
ATOM   1332 2HG  ARG A  86      26.904 -27.855  12.219  1.00  0.92           H  
ATOM   1333 1HD  ARG A  86      26.683 -27.642  14.639  1.00  0.92           H  
ATOM   1334 2HD  ARG A  86      26.449 -25.890  14.434  1.00  0.92           H  
ATOM   1335  HE  ARG A  86      24.575 -27.120  12.782  1.00  0.92           H  
ATOM   1336 1HH1 ARG A  86      25.327 -27.041  16.263  1.00  0.92           H  
ATOM   1337 2HH1 ARG A  86      23.634 -27.266  16.712  1.00  0.92           H  
ATOM   1338 1HH2 ARG A  86      22.432 -27.415  13.409  1.00  0.92           H  
ATOM   1339 2HH2 ARG A  86      22.003 -27.480  15.107  1.00  0.92           H  
ATOM   1340  N   ASN A  87      31.085 -25.536  14.649  1.00  0.94           N  
ATOM   1341  CA  ASN A  87      32.532 -25.587  14.881  1.00  0.94           C  
ATOM   1342  C   ASN A  87      33.174 -24.325  14.304  1.00  0.94           C  
ATOM   1343  O   ASN A  87      34.078 -24.398  13.468  1.00  0.94           O  
ATOM   1344  CB  ASN A  87      33.122 -26.846  14.258  1.00  0.94           C  
ATOM   1345  CG  ASN A  87      34.526 -27.196  14.732  1.00  0.94           C  
ATOM   1346  OD1 ASN A  87      34.905 -26.947  15.879  1.00  0.94           O  
ATOM   1347  ND2 ASN A  87      35.303 -27.787  13.854  1.00  0.94           N  
ATOM   1348  H   ASN A  87      30.439 -25.673  15.437  1.00  0.94           H  
ATOM   1349  HA  ASN A  87      32.713 -25.595  15.955  1.00  0.94           H  
ATOM   1350 1HB  ASN A  87      32.466 -27.688  14.478  1.00  0.94           H  
ATOM   1351 2HB  ASN A  87      33.150 -26.733  13.175  1.00  0.94           H  
ATOM   1352 1HD2 ASN A  87      36.236 -28.048  14.105  1.00  0.94           H  
ATOM   1353 2HD2 ASN A  87      34.961 -27.977  12.933  1.00  0.94           H  
ATOM   1354  N   ILE A  88      32.672 -23.165  14.718  1.00  0.94           N  
ATOM   1355  CA  ILE A  88      33.088 -21.911  14.125  1.00  0.94           C  
ATOM   1356  C   ILE A  88      34.582 -21.651  14.253  1.00  0.94           C  
ATOM   1357  O   ILE A  88      35.206 -21.969  15.260  1.00  0.94           O  
ATOM   1358  CB  ILE A  88      32.316 -20.734  14.744  1.00  0.94           C  
ATOM   1359  CG1 ILE A  88      32.482 -19.505  13.912  1.00  0.94           C  
ATOM   1360  CG2 ILE A  88      32.862 -20.435  16.099  1.00  0.94           C  
ATOM   1361  CD1 ILE A  88      31.550 -18.461  14.272  1.00  0.94           C  
ATOM   1362  H   ILE A  88      31.951 -23.150  15.445  1.00  0.94           H  
ATOM   1363  HA  ILE A  88      32.836 -21.957  13.074  1.00  0.94           H  
ATOM   1364  HB  ILE A  88      31.253 -20.983  14.818  1.00  0.94           H  
ATOM   1365 1HG1 ILE A  88      33.489 -19.111  14.051  1.00  0.94           H  
ATOM   1366 2HG1 ILE A  88      32.339 -19.746  12.871  1.00  0.94           H  
ATOM   1367 1HG2 ILE A  88      32.324 -19.609  16.539  1.00  0.94           H  
ATOM   1368 2HG2 ILE A  88      32.755 -21.305  16.720  1.00  0.94           H  
ATOM   1369 3HG2 ILE A  88      33.903 -20.172  16.006  1.00  0.94           H  
ATOM   1370 1HD1 ILE A  88      31.754 -17.610  13.652  1.00  0.94           H  
ATOM   1371 2HD1 ILE A  88      30.525 -18.808  14.125  1.00  0.94           H  
ATOM   1372 3HD1 ILE A  88      31.703 -18.209  15.299  1.00  0.94           H  
ATOM   1373  N   SER A  89      35.167 -21.088  13.206  1.00  0.94           N  
ATOM   1374  CA  SER A  89      36.576 -20.717  13.196  1.00  0.94           C  
ATOM   1375  C   SER A  89      36.679 -19.208  13.031  1.00  0.94           C  
ATOM   1376  O   SER A  89      35.735 -18.568  12.582  1.00  0.94           O  
ATOM   1377  CB  SER A  89      37.323 -21.422  12.078  1.00  0.94           C  
ATOM   1378  OG  SER A  89      37.313 -22.813  12.256  1.00  0.94           O  
ATOM   1379  H   SER A  89      34.604 -20.894  12.392  1.00  0.94           H  
ATOM   1380  HA  SER A  89      37.026 -20.991  14.151  1.00  0.94           H  
ATOM   1381 1HB  SER A  89      36.882 -21.174  11.129  1.00  0.94           H  
ATOM   1382 2HB  SER A  89      38.351 -21.067  12.056  1.00  0.94           H  
ATOM   1383  HG  SER A  89      36.394 -23.098  12.188  1.00  0.94           H  
ATOM   1384  N   SER A  90      37.831 -18.616  13.344  1.00  0.92           N  
ATOM   1385  CA  SER A  90      37.967 -17.162  13.173  1.00  0.92           C  
ATOM   1386  C   SER A  90      37.770 -16.735  11.712  1.00  0.92           C  
ATOM   1387  O   SER A  90      37.301 -15.633  11.420  1.00  0.92           O  
ATOM   1388  CB  SER A  90      39.333 -16.723  13.662  1.00  0.92           C  
ATOM   1389  OG  SER A  90      40.346 -17.249  12.853  1.00  0.92           O  
ATOM   1390  H   SER A  90      38.599 -19.159  13.713  1.00  0.92           H  
ATOM   1391  HA  SER A  90      37.208 -16.673  13.773  1.00  0.92           H  
ATOM   1392 1HB  SER A  90      39.387 -15.634  13.659  1.00  0.92           H  
ATOM   1393 2HB  SER A  90      39.472 -17.054  14.691  1.00  0.92           H  
ATOM   1394  HG  SER A  90      40.204 -16.873  11.979  1.00  0.92           H  
ATOM   1395  N   ALA A  91      38.045 -17.668  10.802  1.00  0.90           N  
ATOM   1396  CA  ALA A  91      37.904 -17.508   9.356  1.00  0.90           C  
ATOM   1397  C   ALA A  91      36.454 -17.248   8.944  1.00  0.90           C  
ATOM   1398  O   ALA A  91      36.183 -16.749   7.847  1.00  0.90           O  
ATOM   1399  CB  ALA A  91      38.411 -18.754   8.654  1.00  0.90           C  
ATOM   1400  H   ALA A  91      38.403 -18.544  11.146  1.00  0.90           H  
ATOM   1401  HA  ALA A  91      38.502 -16.649   9.050  1.00  0.90           H  
ATOM   1402 1HB  ALA A  91      38.330 -18.621   7.576  1.00  0.90           H  
ATOM   1403 2HB  ALA A  91      39.452 -18.926   8.923  1.00  0.90           H  
ATOM   1404 3HB  ALA A  91      37.811 -19.609   8.961  1.00  0.90           H  
ATOM   1405  N   LEU A  92      35.514 -17.639   9.805  1.00  0.88           N  
ATOM   1406  CA  LEU A  92      34.100 -17.501   9.528  1.00  0.88           C  
ATOM   1407  C   LEU A  92      33.531 -16.177   9.983  1.00  0.88           C  
ATOM   1408  O   LEU A  92      32.358 -15.906   9.741  1.00  0.88           O  
ATOM   1409  CB  LEU A  92      33.319 -18.632  10.194  1.00  0.88           C  
ATOM   1410  CG  LEU A  92      33.209 -19.929   9.373  1.00  0.88           C  
ATOM   1411  CD1 LEU A  92      34.594 -20.370   8.944  1.00  0.88           C  
ATOM   1412  CD2 LEU A  92      32.569 -21.007  10.219  1.00  0.88           C  
ATOM   1413  H   LEU A  92      35.778 -18.018  10.711  1.00  0.88           H  
ATOM   1414  HA  LEU A  92      33.959 -17.578   8.452  1.00  0.88           H  
ATOM   1415 1HB  LEU A  92      33.799 -18.871  11.127  1.00  0.88           H  
ATOM   1416 2HB  LEU A  92      32.310 -18.280  10.410  1.00  0.88           H  
ATOM   1417  HG  LEU A  92      32.601 -19.750   8.483  1.00  0.88           H  
ATOM   1418 1HD1 LEU A  92      34.523 -21.290   8.368  1.00  0.88           H  
ATOM   1419 2HD1 LEU A  92      35.047 -19.600   8.331  1.00  0.88           H  
ATOM   1420 3HD1 LEU A  92      35.195 -20.537   9.820  1.00  0.88           H  
ATOM   1421 1HD2 LEU A  92      32.490 -21.928   9.642  1.00  0.88           H  
ATOM   1422 2HD2 LEU A  92      33.184 -21.177  11.069  1.00  0.88           H  
ATOM   1423 3HD2 LEU A  92      31.582 -20.701  10.539  1.00  0.88           H  
ATOM   1424  N   GLY A  93      34.334 -15.319  10.601  1.00  0.86           N  
ATOM   1425  CA  GLY A  93      33.747 -14.066  11.044  1.00  0.86           C  
ATOM   1426  C   GLY A  93      33.566 -13.140   9.847  1.00  0.86           C  
ATOM   1427  O   GLY A  93      33.953 -13.482   8.722  1.00  0.86           O  
ATOM   1428  H   GLY A  93      35.319 -15.525  10.781  1.00  0.86           H  
ATOM   1429 1HA  GLY A  93      32.787 -14.252  11.521  1.00  0.86           H  
ATOM   1430 2HA  GLY A  93      34.392 -13.596  11.786  1.00  0.86           H  
ATOM   1431  N   GLY A  94      33.013 -11.961  10.093  1.00  0.84           N  
ATOM   1432  CA  GLY A  94      32.734 -10.987   9.040  1.00  0.84           C  
ATOM   1433  C   GLY A  94      31.231 -10.790   8.904  1.00  0.84           C  
ATOM   1434  O   GLY A  94      30.453 -11.379   9.658  1.00  0.84           O  
ATOM   1435  H   GLY A  94      32.733 -11.758  11.051  1.00  0.84           H  
ATOM   1436 1HA  GLY A  94      33.209 -10.036   9.283  1.00  0.84           H  
ATOM   1437 2HA  GLY A  94      33.149 -11.329   8.093  1.00  0.84           H  
ATOM   1438  N   LYS A  95      30.810  -9.940   7.979  1.00  0.83           N  
ATOM   1439  CA  LYS A  95      29.381  -9.704   7.860  1.00  0.83           C  
ATOM   1440  C   LYS A  95      28.689 -10.741   6.995  1.00  0.83           C  
ATOM   1441  O   LYS A  95      29.248 -11.243   6.022  1.00  0.83           O  
ATOM   1442  CB  LYS A  95      29.097  -8.299   7.340  1.00  0.83           C  
ATOM   1443  CG  LYS A  95      29.478  -7.204   8.319  1.00  0.83           C  
ATOM   1444  CD  LYS A  95      29.129  -5.831   7.789  1.00  0.83           C  
ATOM   1445  CE  LYS A  95      29.495  -4.752   8.797  1.00  0.83           C  
ATOM   1446  NZ  LYS A  95      29.183  -3.388   8.289  1.00  0.83           N  
ATOM   1447  H   LYS A  95      31.460  -9.471   7.361  1.00  0.83           H  
ATOM   1448  HA  LYS A  95      28.947  -9.776   8.852  1.00  0.83           H  
ATOM   1449 1HB  LYS A  95      29.648  -8.134   6.414  1.00  0.83           H  
ATOM   1450 2HB  LYS A  95      28.030  -8.206   7.118  1.00  0.83           H  
ATOM   1451 1HG  LYS A  95      28.942  -7.366   9.256  1.00  0.83           H  
ATOM   1452 2HG  LYS A  95      30.546  -7.252   8.523  1.00  0.83           H  
ATOM   1453 1HD  LYS A  95      29.667  -5.652   6.855  1.00  0.83           H  
ATOM   1454 2HD  LYS A  95      28.060  -5.781   7.589  1.00  0.83           H  
ATOM   1455 1HE  LYS A  95      28.938  -4.926   9.718  1.00  0.83           H  
ATOM   1456 2HE  LYS A  95      30.562  -4.814   9.015  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  95      29.438  -2.703   8.986  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  95      29.706  -3.216   7.441  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  95      28.195  -3.319   8.095  1.00  0.83           H  
ATOM   1460  N   TYR A  96      27.465 -11.052   7.371  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      26.597 -11.950   6.631  1.00  0.82           C  
ATOM   1462  C   TYR A  96      25.270 -11.294   6.347  1.00  0.82           C  
ATOM   1463  O   TYR A  96      24.773 -10.507   7.153  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      26.370 -13.257   7.386  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      27.560 -14.180   7.496  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      28.507 -13.998   8.478  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      27.673 -15.254   6.608  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      29.559 -14.861   8.569  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      28.722 -16.128   6.712  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      29.667 -15.936   7.691  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      30.717 -16.813   7.809  1.00  0.82           O  
ATOM   1472  H   TYR A  96      27.107 -10.604   8.213  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      27.058 -12.173   5.674  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      26.029 -13.027   8.397  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      25.589 -13.766   6.902  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      28.428 -13.162   9.178  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      26.925 -15.401   5.833  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      30.304 -14.700   9.334  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      28.805 -16.968   6.022  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      31.311 -16.504   8.524  1.00  0.82           H  
ATOM   1481  N   GLU A  97      24.643 -11.659   5.245  1.00  0.83           N  
ATOM   1482  CA  GLU A  97      23.346 -11.084   5.009  1.00  0.83           C  
ATOM   1483  C   GLU A  97      22.346 -12.008   4.377  1.00  0.83           C  
ATOM   1484  O   GLU A  97      22.657 -12.888   3.569  1.00  0.83           O  
ATOM   1485  CB  GLU A  97      23.469  -9.833   4.122  1.00  0.83           C  
ATOM   1486  CG  GLU A  97      23.895 -10.032   2.698  1.00  0.83           C  
ATOM   1487  CD  GLU A  97      24.039  -8.698   1.957  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97      23.885  -7.675   2.584  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97      24.302  -8.711   0.778  1.00  0.83           O  
ATOM   1490  H   GLU A  97      25.075 -12.303   4.592  1.00  0.83           H  
ATOM   1491  HA  GLU A  97      22.931 -10.784   5.968  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97      22.514  -9.303   4.116  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97      24.208  -9.171   4.565  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97      24.848 -10.557   2.687  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97      23.155 -10.651   2.191  1.00  0.83           H  
ATOM   1496  N   CYS A  98      21.116 -11.748   4.757  1.00  0.85           N  
ATOM   1497  CA  CYS A  98      19.936 -12.365   4.218  1.00  0.85           C  
ATOM   1498  C   CYS A  98      19.161 -11.451   3.338  1.00  0.85           C  
ATOM   1499  O   CYS A  98      18.812 -10.341   3.739  1.00  0.85           O  
ATOM   1500  CB  CYS A  98      19.015 -12.806   5.294  1.00  0.85           C  
ATOM   1501  SG  CYS A  98      17.440 -13.341   4.627  1.00  0.85           S  
ATOM   1502  H   CYS A  98      20.990 -11.022   5.461  1.00  0.85           H  
ATOM   1503  HA  CYS A  98      20.238 -13.235   3.644  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98      19.469 -13.632   5.819  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98      18.851 -11.997   6.000  1.00  0.85           H  
ATOM   1506  N   ILE A  99      18.862 -11.925   2.148  1.00  0.87           N  
ATOM   1507  CA  ILE A  99      18.086 -11.126   1.235  1.00  0.87           C  
ATOM   1508  C   ILE A  99      16.830 -11.862   0.793  1.00  0.87           C  
ATOM   1509  O   ILE A  99      16.905 -12.992   0.304  1.00  0.87           O  
ATOM   1510  CB  ILE A  99      18.927 -10.762   0.010  1.00  0.87           C  
ATOM   1511  CG1 ILE A  99      20.185  -9.981   0.425  1.00  0.87           C  
ATOM   1512  CG2 ILE A  99      18.096  -9.935  -0.929  1.00  0.87           C  
ATOM   1513  CD1 ILE A  99      21.160  -9.785  -0.692  1.00  0.87           C  
ATOM   1514  H   ILE A  99      19.184 -12.855   1.890  1.00  0.87           H  
ATOM   1515  HA  ILE A  99      17.779 -10.211   1.734  1.00  0.87           H  
ATOM   1516  HB  ILE A  99      19.244 -11.646  -0.480  1.00  0.87           H  
ATOM   1517 1HG1 ILE A  99      19.894  -9.009   0.796  1.00  0.87           H  
ATOM   1518 2HG1 ILE A  99      20.705 -10.515   1.215  1.00  0.87           H  
ATOM   1519 1HG2 ILE A  99      18.678  -9.672  -1.808  1.00  0.87           H  
ATOM   1520 2HG2 ILE A  99      17.213 -10.496  -1.237  1.00  0.87           H  
ATOM   1521 3HG2 ILE A  99      17.786  -9.029  -0.409  1.00  0.87           H  
ATOM   1522 1HD1 ILE A  99      22.025  -9.226  -0.323  1.00  0.87           H  
ATOM   1523 2HD1 ILE A  99      21.490 -10.753  -1.062  1.00  0.87           H  
ATOM   1524 3HD1 ILE A  99      20.688  -9.228  -1.499  1.00  0.87           H  
ATOM   1525  N   PHE A 100      15.680 -11.227   0.997  1.00  0.90           N  
ATOM   1526  CA  PHE A 100      14.383 -11.758   0.577  1.00  0.90           C  
ATOM   1527  C   PHE A 100      13.797 -10.963  -0.577  1.00  0.90           C  
ATOM   1528  O   PHE A 100      13.688  -9.736  -0.496  1.00  0.90           O  
ATOM   1529  CB  PHE A 100      13.361 -11.769   1.718  1.00  0.90           C  
ATOM   1530  CG  PHE A 100      13.499 -12.815   2.790  1.00  0.90           C  
ATOM   1531  CD1 PHE A 100      14.262 -13.928   2.634  1.00  0.90           C  
ATOM   1532  CD2 PHE A 100      12.805 -12.679   3.946  1.00  0.90           C  
ATOM   1533  CE1 PHE A 100      14.311 -14.906   3.624  1.00  0.90           C  
ATOM   1534  CE2 PHE A 100      12.859 -13.640   4.933  1.00  0.90           C  
ATOM   1535  CZ  PHE A 100      13.600 -14.754   4.770  1.00  0.90           C  
ATOM   1536  H   PHE A 100      15.715 -10.301   1.427  1.00  0.90           H  
ATOM   1537  HA  PHE A 100      14.523 -12.786   0.237  1.00  0.90           H  
ATOM   1538 1HB  PHE A 100      13.388 -10.798   2.206  1.00  0.90           H  
ATOM   1539 2HB  PHE A 100      12.379 -11.869   1.287  1.00  0.90           H  
ATOM   1540  HD1 PHE A 100      14.823 -14.040   1.716  1.00  0.90           H  
ATOM   1541  HD2 PHE A 100      12.203 -11.789   4.073  1.00  0.90           H  
ATOM   1542  HE1 PHE A 100      14.914 -15.787   3.493  1.00  0.90           H  
ATOM   1543  HE2 PHE A 100      12.310 -13.511   5.838  1.00  0.90           H  
ATOM   1544  HZ  PHE A 100      13.631 -15.508   5.557  1.00  0.90           H  
ATOM   1545  N   THR A 101      13.372 -11.654  -1.630  1.00  0.95           N  
ATOM   1546  CA  THR A 101      12.727 -10.982  -2.754  1.00  0.95           C  
ATOM   1547  C   THR A 101      11.261 -11.362  -2.732  1.00  0.95           C  
ATOM   1548  O   THR A 101      10.923 -12.555  -2.803  1.00  0.95           O  
ATOM   1549  CB  THR A 101      13.314 -11.407  -4.103  1.00  0.95           C  
ATOM   1550  OG1 THR A 101      14.725 -11.098  -4.177  1.00  0.95           O  
ATOM   1551  CG2 THR A 101      12.580 -10.718  -5.238  1.00  0.95           C  
ATOM   1552  H   THR A 101      13.492 -12.668  -1.648  1.00  0.95           H  
ATOM   1553  HA  THR A 101      12.804  -9.902  -2.638  1.00  0.95           H  
ATOM   1554  HB  THR A 101      13.179 -12.455  -4.201  1.00  0.95           H  
ATOM   1555  HG1 THR A 101      14.860 -10.178  -3.927  1.00  0.95           H  
ATOM   1556 1HG2 THR A 101      12.991 -11.052  -6.189  1.00  0.95           H  
ATOM   1557 2HG2 THR A 101      11.520 -10.969  -5.194  1.00  0.95           H  
ATOM   1558 3HG2 THR A 101      12.699  -9.639  -5.146  1.00  0.95           H  
ATOM   1559  N   LEU A 102      10.392 -10.360  -2.651  1.00  1.02           N  
ATOM   1560  CA  LEU A 102       8.974 -10.630  -2.545  1.00  1.02           C  
ATOM   1561  C   LEU A 102       8.182  -9.949  -3.659  1.00  1.02           C  
ATOM   1562  O   LEU A 102       8.451  -8.809  -4.053  1.00  1.02           O  
ATOM   1563  CB  LEU A 102       8.480 -10.168  -1.175  1.00  1.02           C  
ATOM   1564  CG  LEU A 102       9.286 -10.733   0.016  1.00  1.02           C  
ATOM   1565  CD1 LEU A 102      10.319  -9.683   0.451  1.00  1.02           C  
ATOM   1566  CD2 LEU A 102       8.370 -11.135   1.147  1.00  1.02           C  
ATOM   1567  H   LEU A 102      10.717  -9.395  -2.619  1.00  1.02           H  
ATOM   1568  HA  LEU A 102       8.820 -11.699  -2.628  1.00  1.02           H  
ATOM   1569 1HB  LEU A 102       8.517  -9.081  -1.134  1.00  1.02           H  
ATOM   1570 2HB  LEU A 102       7.453 -10.487  -1.070  1.00  1.02           H  
ATOM   1571  HG  LEU A 102       9.822 -11.592  -0.309  1.00  1.02           H  
ATOM   1572 1HD1 LEU A 102      10.915 -10.064   1.269  1.00  1.02           H  
ATOM   1573 2HD1 LEU A 102      10.973  -9.433  -0.386  1.00  1.02           H  
ATOM   1574 3HD1 LEU A 102       9.799  -8.785   0.774  1.00  1.02           H  
ATOM   1575 1HD2 LEU A 102       8.957 -11.538   1.969  1.00  1.02           H  
ATOM   1576 2HD2 LEU A 102       7.821 -10.267   1.482  1.00  1.02           H  
ATOM   1577 3HD2 LEU A 102       7.671 -11.896   0.796  1.00  1.02           H  
ATOM   1578  N   TYR A 103       7.163 -10.636  -4.138  1.00  1.10           N  
ATOM   1579  CA  TYR A 103       6.322 -10.120  -5.187  1.00  1.10           C  
ATOM   1580  C   TYR A 103       4.953  -9.715  -4.657  1.00  1.10           C  
ATOM   1581  O   TYR A 103       4.328 -10.456  -3.890  1.00  1.10           O  
ATOM   1582  CB  TYR A 103       6.149 -11.181  -6.273  1.00  1.10           C  
ATOM   1583  CG  TYR A 103       5.212 -10.779  -7.367  1.00  1.10           C  
ATOM   1584  CD1 TYR A 103       5.662  -9.999  -8.418  1.00  1.10           C  
ATOM   1585  CD2 TYR A 103       3.885 -11.158  -7.300  1.00  1.10           C  
ATOM   1586  CE1 TYR A 103       4.785  -9.604  -9.404  1.00  1.10           C  
ATOM   1587  CE2 TYR A 103       3.006 -10.763  -8.284  1.00  1.10           C  
ATOM   1588  CZ  TYR A 103       3.451  -9.987  -9.333  1.00  1.10           C  
ATOM   1589  OH  TYR A 103       2.574  -9.587 -10.314  1.00  1.10           O  
ATOM   1590  H   TYR A 103       6.978 -11.558  -3.761  1.00  1.10           H  
ATOM   1591  HA  TYR A 103       6.821  -9.258  -5.611  1.00  1.10           H  
ATOM   1592 1HB  TYR A 103       7.115 -11.396  -6.722  1.00  1.10           H  
ATOM   1593 2HB  TYR A 103       5.783 -12.102  -5.825  1.00  1.10           H  
ATOM   1594  HD1 TYR A 103       6.708  -9.695  -8.464  1.00  1.10           H  
ATOM   1595  HD2 TYR A 103       3.535 -11.765  -6.464  1.00  1.10           H  
ATOM   1596  HE1 TYR A 103       5.136  -8.988 -10.232  1.00  1.10           H  
ATOM   1597  HE2 TYR A 103       1.959 -11.058  -8.230  1.00  1.10           H  
ATOM   1598  HH  TYR A 103       1.697  -9.924 -10.115  1.00  1.10           H  
ATOM   1599  N   PRO A 104       4.448  -8.548  -5.072  1.00  1.18           N  
ATOM   1600  CA  PRO A 104       5.001  -7.485  -5.921  1.00  1.18           C  
ATOM   1601  C   PRO A 104       5.797  -6.397  -5.185  1.00  1.18           C  
ATOM   1602  O   PRO A 104       6.184  -5.406  -5.803  1.00  1.18           O  
ATOM   1603  CB  PRO A 104       3.718  -6.887  -6.495  1.00  1.18           C  
ATOM   1604  CG  PRO A 104       2.730  -6.998  -5.356  1.00  1.18           C  
ATOM   1605  CD  PRO A 104       3.065  -8.309  -4.670  1.00  1.18           C  
ATOM   1606  HA  PRO A 104       5.593  -7.895  -6.738  1.00  1.18           H  
ATOM   1607 1HB  PRO A 104       3.894  -5.847  -6.807  1.00  1.18           H  
ATOM   1608 2HB  PRO A 104       3.408  -7.447  -7.390  1.00  1.18           H  
ATOM   1609 1HG  PRO A 104       2.842  -6.131  -4.673  1.00  1.18           H  
ATOM   1610 2HG  PRO A 104       1.701  -6.969  -5.737  1.00  1.18           H  
ATOM   1611 1HD  PRO A 104       3.005  -8.196  -3.578  1.00  1.18           H  
ATOM   1612 2HD  PRO A 104       2.420  -9.121  -5.036  1.00  1.18           H  
ATOM   1613  N   GLU A 105       5.971  -6.535  -3.874  1.00  1.25           N  
ATOM   1614  CA  GLU A 105       6.482  -5.436  -3.053  1.00  1.25           C  
ATOM   1615  C   GLU A 105       7.974  -5.035  -3.146  1.00  1.25           C  
ATOM   1616  O   GLU A 105       8.278  -3.854  -2.962  1.00  1.25           O  
ATOM   1617  CB  GLU A 105       6.142  -5.721  -1.596  1.00  1.25           C  
ATOM   1618  CG  GLU A 105       4.609  -5.732  -1.307  1.00  1.25           C  
ATOM   1619  CD  GLU A 105       3.856  -4.437  -1.642  1.00  1.25           C  
ATOM   1620  OE1 GLU A 105       4.275  -3.382  -1.229  1.00  1.25           O  
ATOM   1621  OE2 GLU A 105       2.847  -4.534  -2.304  1.00  1.25           O  
ATOM   1622  H   GLU A 105       5.700  -7.391  -3.418  1.00  1.25           H  
ATOM   1623  HA  GLU A 105       5.913  -4.553  -3.341  1.00  1.25           H  
ATOM   1624 1HB  GLU A 105       6.556  -6.690  -1.313  1.00  1.25           H  
ATOM   1625 2HB  GLU A 105       6.605  -4.967  -0.959  1.00  1.25           H  
ATOM   1626 1HG  GLU A 105       4.163  -6.547  -1.879  1.00  1.25           H  
ATOM   1627 2HG  GLU A 105       4.463  -5.947  -0.249  1.00  1.25           H  
ATOM   1628  N   GLY A 106       8.916  -5.964  -3.375  1.00  1.29           N  
ATOM   1629  CA  GLY A 106      10.322  -5.529  -3.398  1.00  1.29           C  
ATOM   1630  C   GLY A 106      11.319  -6.435  -2.665  1.00  1.29           C  
ATOM   1631  O   GLY A 106      11.088  -7.626  -2.458  1.00  1.29           O  
ATOM   1632  H   GLY A 106       8.676  -6.939  -3.545  1.00  1.29           H  
ATOM   1633 1HA  GLY A 106      10.634  -5.438  -4.439  1.00  1.29           H  
ATOM   1634 2HA  GLY A 106      10.393  -4.528  -2.977  1.00  1.29           H  
ATOM   1635  N   ILE A 107      12.474  -5.866  -2.317  1.00  1.29           N  
ATOM   1636  CA  ILE A 107      13.538  -6.632  -1.666  1.00  1.29           C  
ATOM   1637  C   ILE A 107      13.869  -6.130  -0.262  1.00  1.29           C  
ATOM   1638  O   ILE A 107      14.036  -4.928  -0.043  1.00  1.29           O  
ATOM   1639  CB  ILE A 107      14.812  -6.658  -2.530  1.00  1.29           C  
ATOM   1640  CG1 ILE A 107      14.504  -7.339  -3.864  1.00  1.29           C  
ATOM   1641  CG2 ILE A 107      15.928  -7.393  -1.809  1.00  1.29           C  
ATOM   1642  CD1 ILE A 107      15.614  -7.259  -4.864  1.00  1.29           C  
ATOM   1643  H   ILE A 107      12.618  -4.883  -2.504  1.00  1.29           H  
ATOM   1644  HA  ILE A 107      13.196  -7.656  -1.569  1.00  1.29           H  
ATOM   1645  HB  ILE A 107      15.128  -5.638  -2.742  1.00  1.29           H  
ATOM   1646 1HG1 ILE A 107      14.286  -8.372  -3.671  1.00  1.29           H  
ATOM   1647 2HG1 ILE A 107      13.626  -6.879  -4.306  1.00  1.29           H  
ATOM   1648 1HG2 ILE A 107      16.819  -7.405  -2.433  1.00  1.29           H  
ATOM   1649 2HG2 ILE A 107      16.158  -6.893  -0.868  1.00  1.29           H  
ATOM   1650 3HG2 ILE A 107      15.612  -8.415  -1.606  1.00  1.29           H  
ATOM   1651 1HD1 ILE A 107      15.315  -7.769  -5.781  1.00  1.29           H  
ATOM   1652 2HD1 ILE A 107      15.833  -6.213  -5.086  1.00  1.29           H  
ATOM   1653 3HD1 ILE A 107      16.503  -7.737  -4.458  1.00  1.29           H  
ATOM   1654  N   LYS A 108      13.933  -7.066   0.689  1.00  1.24           N  
ATOM   1655  CA  LYS A 108      14.252  -6.762   2.082  1.00  1.24           C  
ATOM   1656  C   LYS A 108      15.609  -7.382   2.463  1.00  1.24           C  
ATOM   1657  O   LYS A 108      15.929  -8.485   2.008  1.00  1.24           O  
ATOM   1658  CB  LYS A 108      13.157  -7.320   2.990  1.00  1.24           C  
ATOM   1659  CG  LYS A 108      11.772  -6.686   2.828  1.00  1.24           C  
ATOM   1660  CD  LYS A 108      10.770  -7.380   3.743  1.00  1.24           C  
ATOM   1661  CE  LYS A 108       9.334  -6.899   3.532  1.00  1.24           C  
ATOM   1662  NZ  LYS A 108       9.095  -5.543   4.060  1.00  1.24           N  
ATOM   1663  H   LYS A 108      13.777  -8.034   0.408  1.00  1.24           H  
ATOM   1664  HA  LYS A 108      14.303  -5.686   2.197  1.00  1.24           H  
ATOM   1665 1HB  LYS A 108      13.051  -8.389   2.807  1.00  1.24           H  
ATOM   1666 2HB  LYS A 108      13.458  -7.196   4.031  1.00  1.24           H  
ATOM   1667 1HG  LYS A 108      11.813  -5.619   3.082  1.00  1.24           H  
ATOM   1668 2HG  LYS A 108      11.440  -6.785   1.795  1.00  1.24           H  
ATOM   1669 1HD  LYS A 108      10.808  -8.458   3.569  1.00  1.24           H  
ATOM   1670 2HD  LYS A 108      11.045  -7.188   4.781  1.00  1.24           H  
ATOM   1671 1HE  LYS A 108       9.110  -6.906   2.468  1.00  1.24           H  
ATOM   1672 2HE  LYS A 108       8.673  -7.582   4.037  1.00  1.24           H  
ATOM   1673 1HZ  LYS A 108       8.132  -5.264   3.910  1.00  1.24           H  
ATOM   1674 2HZ  LYS A 108       9.281  -5.554   5.052  1.00  1.24           H  
ATOM   1675 3HZ  LYS A 108       9.692  -4.847   3.600  1.00  1.24           H  
ATOM   1676  N   THR A 109      16.392  -6.712   3.322  1.00  1.17           N  
ATOM   1677  CA  THR A 109      17.681  -7.273   3.752  1.00  1.17           C  
ATOM   1678  C   THR A 109      17.947  -7.185   5.266  1.00  1.17           C  
ATOM   1679  O   THR A 109      17.706  -6.156   5.896  1.00  1.17           O  
ATOM   1680  CB  THR A 109      18.855  -6.604   2.994  1.00  1.17           C  
ATOM   1681  OG1 THR A 109      18.664  -6.774   1.586  1.00  1.17           O  
ATOM   1682  CG2 THR A 109      20.216  -7.229   3.394  1.00  1.17           C  
ATOM   1683  H   THR A 109      16.104  -5.812   3.674  1.00  1.17           H  
ATOM   1684  HA  THR A 109      17.680  -8.322   3.486  1.00  1.17           H  
ATOM   1685  HB  THR A 109      18.882  -5.548   3.223  1.00  1.17           H  
ATOM   1686  HG1 THR A 109      18.525  -7.707   1.397  1.00  1.17           H  
ATOM   1687 1HG2 THR A 109      21.021  -6.745   2.842  1.00  1.17           H  
ATOM   1688 2HG2 THR A 109      20.391  -7.094   4.451  1.00  1.17           H  
ATOM   1689 3HG2 THR A 109      20.218  -8.289   3.164  1.00  1.17           H  
ATOM   1690  N   THR A 110      18.478  -8.272   5.835  1.00  1.07           N  
ATOM   1691  CA  THR A 110      18.920  -8.300   7.240  1.00  1.07           C  
ATOM   1692  C   THR A 110      20.408  -8.638   7.323  1.00  1.07           C  
ATOM   1693  O   THR A 110      20.865  -9.606   6.707  1.00  1.07           O  
ATOM   1694  CB  THR A 110      18.103  -9.297   8.088  1.00  1.07           C  
ATOM   1695  OG1 THR A 110      16.719  -8.899   8.100  1.00  1.07           O  
ATOM   1696  CG2 THR A 110      18.646  -9.376   9.526  1.00  1.07           C  
ATOM   1697  H   THR A 110      18.615  -9.092   5.242  1.00  1.07           H  
ATOM   1698  HA  THR A 110      18.783  -7.307   7.669  1.00  1.07           H  
ATOM   1699  HB  THR A 110      18.172 -10.289   7.638  1.00  1.07           H  
ATOM   1700  HG1 THR A 110      16.650  -7.969   8.367  1.00  1.07           H  
ATOM   1701 1HG2 THR A 110      18.057 -10.092  10.099  1.00  1.07           H  
ATOM   1702 2HG2 THR A 110      19.688  -9.701   9.515  1.00  1.07           H  
ATOM   1703 3HG2 THR A 110      18.581  -8.392   9.997  1.00  1.07           H  
ATOM   1704  N   VAL A 111      21.166  -7.847   8.092  1.00  0.98           N  
ATOM   1705  CA  VAL A 111      22.613  -8.059   8.196  1.00  0.98           C  
ATOM   1706  C   VAL A 111      23.131  -8.390   9.597  1.00  0.98           C  
ATOM   1707  O   VAL A 111      22.820  -7.716  10.585  1.00  0.98           O  
ATOM   1708  CB  VAL A 111      23.367  -6.816   7.679  1.00  0.98           C  
ATOM   1709  CG1 VAL A 111      24.897  -7.010   7.815  1.00  0.98           C  
ATOM   1710  CG2 VAL A 111      22.979  -6.576   6.224  1.00  0.98           C  
ATOM   1711  H   VAL A 111      20.738  -7.067   8.578  1.00  0.98           H  
ATOM   1712  HA  VAL A 111      22.874  -8.890   7.545  1.00  0.98           H  
ATOM   1713  HB  VAL A 111      23.092  -5.952   8.279  1.00  0.98           H  
ATOM   1714 1HG1 VAL A 111      25.405  -6.123   7.447  1.00  0.98           H  
ATOM   1715 2HG1 VAL A 111      25.166  -7.167   8.856  1.00  0.98           H  
ATOM   1716 3HG1 VAL A 111      25.207  -7.877   7.226  1.00  0.98           H  
ATOM   1717 1HG2 VAL A 111      23.494  -5.697   5.850  1.00  0.98           H  
ATOM   1718 2HG2 VAL A 111      23.255  -7.427   5.632  1.00  0.98           H  
ATOM   1719 3HG2 VAL A 111      21.913  -6.421   6.150  1.00  0.98           H  
ATOM   1720  N   TYR A 112      23.953  -9.424   9.654  1.00  0.90           N  
ATOM   1721  CA  TYR A 112      24.592  -9.850  10.880  1.00  0.90           C  
ATOM   1722  C   TYR A 112      26.082  -9.543  10.815  1.00  0.90           C  
ATOM   1723  O   TYR A 112      26.704  -9.630   9.756  1.00  0.90           O  
ATOM   1724  CB  TYR A 112      24.406 -11.346  11.119  1.00  0.90           C  
ATOM   1725  CG  TYR A 112      23.040 -11.821  11.492  1.00  0.90           C  
ATOM   1726  CD1 TYR A 112      22.123 -12.277  10.551  1.00  0.90           C  
ATOM   1727  CD2 TYR A 112      22.728 -11.836  12.818  1.00  0.90           C  
ATOM   1728  CE1 TYR A 112      20.898 -12.766  10.995  1.00  0.90           C  
ATOM   1729  CE2 TYR A 112      21.544 -12.317  13.258  1.00  0.90           C  
ATOM   1730  CZ  TYR A 112      20.628 -12.788  12.374  1.00  0.90           C  
ATOM   1731  OH  TYR A 112      19.454 -13.308  12.862  1.00  0.90           O  
ATOM   1732  H   TYR A 112      24.168  -9.914   8.788  1.00  0.90           H  
ATOM   1733  HA  TYR A 112      24.171  -9.298  11.719  1.00  0.90           H  
ATOM   1734 1HB  TYR A 112      24.703 -11.879  10.215  1.00  0.90           H  
ATOM   1735 2HB  TYR A 112      25.091 -11.660  11.908  1.00  0.90           H  
ATOM   1736  HD1 TYR A 112      22.367 -12.270   9.486  1.00  0.90           H  
ATOM   1737  HD2 TYR A 112      23.449 -11.467  13.529  1.00  0.90           H  
ATOM   1738  HE1 TYR A 112      20.163 -13.144  10.283  1.00  0.90           H  
ATOM   1739  HE2 TYR A 112      21.333 -12.330  14.332  1.00  0.90           H  
ATOM   1740  HH  TYR A 112      18.784 -13.351  12.157  1.00  0.90           H  
ATOM   1741  N   ASN A 113      26.663  -9.213  11.954  1.00  0.84           N  
ATOM   1742  CA  ASN A 113      28.104  -8.988  12.056  1.00  0.84           C  
ATOM   1743  C   ASN A 113      28.706 -10.056  12.956  1.00  0.84           C  
ATOM   1744  O   ASN A 113      28.511 -10.022  14.172  1.00  0.84           O  
ATOM   1745  CB  ASN A 113      28.400  -7.600  12.579  1.00  0.84           C  
ATOM   1746  CG  ASN A 113      29.867  -7.255  12.601  1.00  0.84           C  
ATOM   1747  OD1 ASN A 113      30.673  -7.703  11.772  1.00  0.84           O  
ATOM   1748  ND2 ASN A 113      30.228  -6.459  13.569  1.00  0.84           N  
ATOM   1749  H   ASN A 113      26.085  -9.128  12.792  1.00  0.84           H  
ATOM   1750  HA  ASN A 113      28.559  -9.101  11.073  1.00  0.84           H  
ATOM   1751 1HB  ASN A 113      27.881  -6.868  11.959  1.00  0.84           H  
ATOM   1752 2HB  ASN A 113      28.009  -7.496  13.585  1.00  0.84           H  
ATOM   1753 1HD2 ASN A 113      31.181  -6.181  13.667  1.00  0.84           H  
ATOM   1754 2HD2 ASN A 113      29.522  -6.135  14.244  1.00  0.84           H  
ATOM   1755  N   LEU A 114      29.358 -11.058  12.370  1.00  0.82           N  
ATOM   1756  CA  LEU A 114      29.846 -12.168  13.175  1.00  0.82           C  
ATOM   1757  C   LEU A 114      31.275 -11.949  13.649  1.00  0.82           C  
ATOM   1758  O   LEU A 114      32.220 -11.778  12.864  1.00  0.82           O  
ATOM   1759  CB  LEU A 114      29.674 -13.483  12.416  1.00  0.82           C  
ATOM   1760  CG  LEU A 114      30.142 -14.720  13.106  1.00  0.82           C  
ATOM   1761  CD1 LEU A 114      29.397 -14.893  14.409  1.00  0.82           C  
ATOM   1762  CD2 LEU A 114      29.837 -15.868  12.171  1.00  0.82           C  
ATOM   1763  H   LEU A 114      29.537 -11.059  11.364  1.00  0.82           H  
ATOM   1764  HA  LEU A 114      29.224 -12.238  14.067  1.00  0.82           H  
ATOM   1765 1HB  LEU A 114      28.618 -13.614  12.187  1.00  0.82           H  
ATOM   1766 2HB  LEU A 114      30.219 -13.405  11.470  1.00  0.82           H  
ATOM   1767  HG  LEU A 114      31.204 -14.667  13.325  1.00  0.82           H  
ATOM   1768 1HD1 LEU A 114      29.737 -15.799  14.894  1.00  0.82           H  
ATOM   1769 2HD1 LEU A 114      29.602 -14.053  15.061  1.00  0.82           H  
ATOM   1770 3HD1 LEU A 114      28.332 -14.946  14.217  1.00  0.82           H  
ATOM   1771 1HD2 LEU A 114      30.116 -16.787  12.597  1.00  0.82           H  
ATOM   1772 2HD2 LEU A 114      28.766 -15.886  11.963  1.00  0.82           H  
ATOM   1773 3HD2 LEU A 114      30.376 -15.732  11.254  1.00  0.82           H  
ATOM   1774  N   ILE A 115      31.401 -11.897  14.959  1.00  0.86           N  
ATOM   1775  CA  ILE A 115      32.636 -11.627  15.649  1.00  0.86           C  
ATOM   1776  C   ILE A 115      33.101 -12.880  16.366  1.00  0.86           C  
ATOM   1777  O   ILE A 115      32.391 -13.388  17.238  1.00  0.86           O  
ATOM   1778  CB  ILE A 115      32.369 -10.524  16.673  1.00  0.86           C  
ATOM   1779  CG1 ILE A 115      31.834  -9.280  15.940  1.00  0.86           C  
ATOM   1780  CG2 ILE A 115      33.621 -10.226  17.447  1.00  0.86           C  
ATOM   1781  CD1 ILE A 115      31.243  -8.255  16.847  1.00  0.86           C  
ATOM   1782  H   ILE A 115      30.567 -12.038  15.527  1.00  0.86           H  
ATOM   1783  HA  ILE A 115      33.395 -11.314  14.933  1.00  0.86           H  
ATOM   1784  HB  ILE A 115      31.587 -10.851  17.361  1.00  0.86           H  
ATOM   1785 1HG1 ILE A 115      32.645  -8.826  15.376  1.00  0.86           H  
ATOM   1786 2HG1 ILE A 115      31.053  -9.582  15.244  1.00  0.86           H  
ATOM   1787 1HG2 ILE A 115      33.430  -9.449  18.178  1.00  0.86           H  
ATOM   1788 2HG2 ILE A 115      33.943 -11.126  17.952  1.00  0.86           H  
ATOM   1789 3HG2 ILE A 115      34.402  -9.896  16.764  1.00  0.86           H  
ATOM   1790 1HD1 ILE A 115      30.875  -7.411  16.263  1.00  0.86           H  
ATOM   1791 2HD1 ILE A 115      30.410  -8.705  17.391  1.00  0.86           H  
ATOM   1792 3HD1 ILE A 115      31.995  -7.909  17.550  1.00  0.86           H  
ATOM   1793  N   VAL A 116      34.277 -13.381  16.013  1.00  0.97           N  
ATOM   1794  CA  VAL A 116      34.745 -14.599  16.648  1.00  0.97           C  
ATOM   1795  C   VAL A 116      35.950 -14.247  17.519  1.00  0.97           C  
ATOM   1796  O   VAL A 116      36.962 -13.746  17.022  1.00  0.97           O  
ATOM   1797  CB  VAL A 116      35.075 -15.658  15.584  1.00  0.97           C  
ATOM   1798  CG1 VAL A 116      35.551 -16.946  16.255  1.00  0.97           C  
ATOM   1799  CG2 VAL A 116      33.850 -15.897  14.725  1.00  0.97           C  
ATOM   1800  H   VAL A 116      34.835 -12.926  15.304  1.00  0.97           H  
ATOM   1801  HA  VAL A 116      33.958 -14.994  17.276  1.00  0.97           H  
ATOM   1802  HB  VAL A 116      35.881 -15.292  14.959  1.00  0.97           H  
ATOM   1803 1HG1 VAL A 116      35.793 -17.693  15.505  1.00  0.97           H  
ATOM   1804 2HG1 VAL A 116      36.432 -16.726  16.850  1.00  0.97           H  
ATOM   1805 3HG1 VAL A 116      34.758 -17.332  16.902  1.00  0.97           H  
ATOM   1806 1HG2 VAL A 116      34.082 -16.637  13.956  1.00  0.97           H  
ATOM   1807 2HG2 VAL A 116      33.051 -16.255  15.354  1.00  0.97           H  
ATOM   1808 3HG2 VAL A 116      33.545 -14.969  14.247  1.00  0.97           H  
ATOM   1809  N   GLU A 117      35.808 -14.472  18.820  1.00  1.15           N  
ATOM   1810  CA  GLU A 117      36.809 -14.072  19.804  1.00  1.15           C  
ATOM   1811  C   GLU A 117      37.527 -15.268  20.409  1.00  1.15           C  
ATOM   1812  O   GLU A 117      36.905 -16.290  20.612  1.00  1.15           O  
ATOM   1813  CB  GLU A 117      36.127 -13.283  20.931  1.00  1.15           C  
ATOM   1814  CG  GLU A 117      35.549 -11.947  20.509  1.00  1.15           C  
ATOM   1815  CD  GLU A 117      34.931 -11.174  21.655  1.00  1.15           C  
ATOM   1816  OE1 GLU A 117      34.574 -11.790  22.630  1.00  1.15           O  
ATOM   1817  OE2 GLU A 117      34.843  -9.971  21.565  1.00  1.15           O  
ATOM   1818  H   GLU A 117      34.945 -14.925  19.126  1.00  1.15           H  
ATOM   1819  HA  GLU A 117      37.520 -13.431  19.292  1.00  1.15           H  
ATOM   1820 1HB  GLU A 117      35.299 -13.870  21.320  1.00  1.15           H  
ATOM   1821 2HB  GLU A 117      36.813 -13.117  21.756  1.00  1.15           H  
ATOM   1822 1HG  GLU A 117      36.324 -11.345  20.036  1.00  1.15           H  
ATOM   1823 2HG  GLU A 117      34.781 -12.149  19.773  1.00  1.15           H  
ATOM   1824  N   PRO A 118      38.803 -15.148  20.805  1.00  1.42           N  
ATOM   1825  CA  PRO A 118      39.597 -16.195  21.438  1.00  1.42           C  
ATOM   1826  C   PRO A 118      39.065 -16.618  22.811  1.00  1.42           C  
ATOM   1827  O   PRO A 118      39.398 -17.693  23.309  1.00  1.42           O  
ATOM   1828  CB  PRO A 118      40.979 -15.538  21.553  1.00  1.42           C  
ATOM   1829  CG  PRO A 118      40.709 -14.048  21.548  1.00  1.42           C  
ATOM   1830  CD  PRO A 118      39.529 -13.869  20.627  1.00  1.42           C  
ATOM   1831  HA  PRO A 118      39.637 -17.064  20.765  1.00  1.42           H  
ATOM   1832 1HB  PRO A 118      41.472 -15.875  22.477  1.00  1.42           H  
ATOM   1833 2HB  PRO A 118      41.616 -15.857  20.716  1.00  1.42           H  
ATOM   1834 1HG  PRO A 118      40.502 -13.703  22.573  1.00  1.42           H  
ATOM   1835 2HG  PRO A 118      41.601 -13.503  21.206  1.00  1.42           H  
ATOM   1836 1HD  PRO A 118      38.957 -13.004  20.974  1.00  1.42           H  
ATOM   1837 2HD  PRO A 118      39.864 -13.757  19.585  1.00  1.42           H  
ATOM   1838  N   GLY A 119      38.242 -15.770  23.421  1.00  1.73           N  
ATOM   1839  CA  GLY A 119      37.682 -16.046  24.733  1.00  1.73           C  
ATOM   1840  C   GLY A 119      36.929 -14.831  25.257  1.00  1.73           C  
ATOM   1841  O   GLY A 119      37.410 -14.137  26.153  1.00  1.73           O  
ATOM   1842  H   GLY A 119      37.994 -14.904  22.968  1.00  1.73           H  
ATOM   1843 1HA  GLY A 119      37.014 -16.905  24.680  1.00  1.73           H  
ATOM   1844 2HA  GLY A 119      38.484 -16.306  25.421  1.00  1.73           H  
TER    1845
ENDMDL

REMARK ID 140242 MODEL 3 2021-10-16_00000181_3_19
PFRMAT TS
TARGET 2021-10-16_00000181_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.683   0.255  -1.556  1.00 11.69           N  
ATOM      2  CA  GLY A   1       3.680   1.576  -2.174  1.00 11.69           C  
ATOM      3  C   GLY A   1       3.672   2.676  -1.122  1.00 11.69           C  
ATOM      4  O   GLY A   1       3.047   2.538  -0.069  1.00 11.69           O  
ATOM      5  H   GLY A   1       3.854   0.184  -0.564  1.00 11.69           H  
ATOM      6 1HA  GLY A   1       4.559   1.682  -2.810  1.00 11.69           H  
ATOM      7 2HA  GLY A   1       2.805   1.675  -2.816  1.00 11.69           H  
ATOM      8  N   VAL A   2       4.374   3.767  -1.410  1.00 11.01           N  
ATOM      9  CA  VAL A   2       4.454   4.901  -0.494  1.00 11.01           C  
ATOM     10  C   VAL A   2       3.918   6.172  -1.133  1.00 11.01           C  
ATOM     11  O   VAL A   2       4.315   6.536  -2.237  1.00 11.01           O  
ATOM     12  CB  VAL A   2       5.912   5.131  -0.049  1.00 11.01           C  
ATOM     13  CG1 VAL A   2       5.998   6.354   0.863  1.00 11.01           C  
ATOM     14  CG2 VAL A   2       6.418   3.888   0.674  1.00 11.01           C  
ATOM     15  H   VAL A   2       4.864   3.815  -2.291  1.00 11.01           H  
ATOM     16  HA  VAL A   2       3.854   4.680   0.389  1.00 11.01           H  
ATOM     17  HB  VAL A   2       6.531   5.328  -0.924  1.00 11.01           H  
ATOM     18 1HG1 VAL A   2       7.033   6.511   1.163  1.00 11.01           H  
ATOM     19 2HG1 VAL A   2       5.644   7.240   0.330  1.00 11.01           H  
ATOM     20 3HG1 VAL A   2       5.383   6.195   1.747  1.00 11.01           H  
ATOM     21 1HG2 VAL A   2       7.450   4.044   0.986  1.00 11.01           H  
ATOM     22 2HG2 VAL A   2       5.797   3.701   1.551  1.00 11.01           H  
ATOM     23 3HG2 VAL A   2       6.372   3.028   0.010  1.00 11.01           H  
ATOM     24  N   TRP A   3       3.007   6.840  -0.440  1.00 10.12           N  
ATOM     25  CA  TRP A   3       2.440   8.087  -0.933  1.00 10.12           C  
ATOM     26  C   TRP A   3       3.423   9.223  -0.698  1.00 10.12           C  
ATOM     27  O   TRP A   3       3.882   9.412   0.429  1.00 10.12           O  
ATOM     28  CB  TRP A   3       1.146   8.407  -0.191  1.00 10.12           C  
ATOM     29  CG  TRP A   3       0.420   9.620  -0.696  1.00 10.12           C  
ATOM     30  CD1 TRP A   3       0.407  10.860  -0.126  1.00 10.12           C  
ATOM     31  CD2 TRP A   3      -0.450   9.702  -1.850  1.00 10.12           C  
ATOM     32  NE1 TRP A   3      -0.396  11.704  -0.850  1.00 10.12           N  
ATOM     33  CE2 TRP A   3      -0.933  11.011  -1.904  1.00 10.12           C  
ATOM     34  CE3 TRP A   3      -0.860   8.782  -2.822  1.00 10.12           C  
ATOM     35  CZ2 TRP A   3      -1.809  11.426  -2.885  1.00 10.12           C  
ATOM     36  CZ3 TRP A   3      -1.744   9.201  -3.804  1.00 10.12           C  
ATOM     37  CH2 TRP A   3      -2.205  10.486  -3.834  1.00 10.12           C  
ATOM     38  H   TRP A   3       2.712   6.479   0.456  1.00 10.12           H  
ATOM     39  HA  TRP A   3       2.247   7.996  -2.003  1.00 10.12           H  
ATOM     40 1HB  TRP A   3       0.471   7.555  -0.259  1.00 10.12           H  
ATOM     41 2HB  TRP A   3       1.368   8.562   0.864  1.00 10.12           H  
ATOM     42  HD1 TRP A   3       0.954  11.138   0.773  1.00 10.12           H  
ATOM     43  HE1 TRP A   3      -0.575  12.679  -0.635  1.00 10.12           H  
ATOM     44  HE3 TRP A   3      -0.499   7.753  -2.800  1.00 10.12           H  
ATOM     45  HZ2 TRP A   3      -2.190  12.446  -2.918  1.00 10.12           H  
ATOM     46  HZ3 TRP A   3      -2.063   8.475  -4.552  1.00 10.12           H  
ATOM     47  HH2 TRP A   3      -2.901  10.776  -4.615  1.00 10.12           H  
ATOM     48  N   GLU A   4       3.754   9.971  -1.746  1.00  9.09           N  
ATOM     49  CA  GLU A   4       4.677  11.086  -1.588  1.00  9.09           C  
ATOM     50  C   GLU A   4       4.394  12.172  -2.628  1.00  9.09           C  
ATOM     51  O   GLU A   4       4.274  11.881  -3.817  1.00  9.09           O  
ATOM     52  CB  GLU A   4       6.123  10.570  -1.680  1.00  9.09           C  
ATOM     53  CG  GLU A   4       7.202  11.599  -1.404  1.00  9.09           C  
ATOM     54  CD  GLU A   4       8.592  11.005  -1.368  1.00  9.09           C  
ATOM     55  OE1 GLU A   4       8.729   9.831  -1.605  1.00  9.09           O  
ATOM     56  OE2 GLU A   4       9.516  11.734  -1.090  1.00  9.09           O  
ATOM     57  H   GLU A   4       3.358   9.765  -2.653  1.00  9.09           H  
ATOM     58  HA  GLU A   4       4.527  11.521  -0.599  1.00  9.09           H  
ATOM     59 1HB  GLU A   4       6.261   9.749  -0.974  1.00  9.09           H  
ATOM     60 2HB  GLU A   4       6.299  10.171  -2.679  1.00  9.09           H  
ATOM     61 1HG  GLU A   4       7.177  12.323  -2.191  1.00  9.09           H  
ATOM     62 2HG  GLU A   4       6.992  12.106  -0.466  1.00  9.09           H  
ATOM     63  N   GLU A   5       4.331  13.427  -2.171  1.00  7.98           N  
ATOM     64  CA  GLU A   5       4.042  14.582  -3.033  1.00  7.98           C  
ATOM     65  C   GLU A   5       5.279  15.189  -3.691  1.00  7.98           C  
ATOM     66  O   GLU A   5       5.181  16.100  -4.521  1.00  7.98           O  
ATOM     67  CB  GLU A   5       3.363  15.667  -2.207  1.00  7.98           C  
ATOM     68  CG  GLU A   5       2.004  15.299  -1.667  1.00  7.98           C  
ATOM     69  CD  GLU A   5       1.435  16.373  -0.777  1.00  7.98           C  
ATOM     70  OE1 GLU A   5       2.104  17.369  -0.559  1.00  7.98           O  
ATOM     71  OE2 GLU A   5       0.331  16.203  -0.310  1.00  7.98           O  
ATOM     72  H   GLU A   5       4.450  13.581  -1.180  1.00  7.98           H  
ATOM     73  HA  GLU A   5       3.361  14.247  -3.812  1.00  7.98           H  
ATOM     74 1HB  GLU A   5       3.999  15.924  -1.363  1.00  7.98           H  
ATOM     75 2HB  GLU A   5       3.249  16.567  -2.817  1.00  7.98           H  
ATOM     76 1HG  GLU A   5       1.325  15.132  -2.508  1.00  7.98           H  
ATOM     77 2HG  GLU A   5       2.082  14.365  -1.109  1.00  7.98           H  
ATOM     78  N   LEU A   6       6.433  14.692  -3.277  1.00  6.80           N  
ATOM     79  CA  LEU A   6       7.760  15.132  -3.691  1.00  6.80           C  
ATOM     80  C   LEU A   6       8.038  16.631  -3.710  1.00  6.80           C  
ATOM     81  O   LEU A   6       8.398  17.230  -2.693  1.00  6.80           O  
ATOM     82  CB  LEU A   6       8.103  14.582  -5.073  1.00  6.80           C  
ATOM     83  CG  LEU A   6       8.287  13.113  -5.143  1.00  6.80           C  
ATOM     84  CD1 LEU A   6       8.474  12.721  -6.557  1.00  6.80           C  
ATOM     85  CD2 LEU A   6       9.494  12.742  -4.338  1.00  6.80           C  
ATOM     86  H   LEU A   6       6.383  13.936  -2.611  1.00  6.80           H  
ATOM     87  HA  LEU A   6       8.466  14.688  -2.987  1.00  6.80           H  
ATOM     88 1HB  LEU A   6       7.314  14.845  -5.776  1.00  6.80           H  
ATOM     89 2HB  LEU A   6       9.036  15.032  -5.400  1.00  6.80           H  
ATOM     90  HG  LEU A   6       7.399  12.608  -4.750  1.00  6.80           H  
ATOM     91 1HD1 LEU A   6       8.605  11.641  -6.625  1.00  6.80           H  
ATOM     92 2HD1 LEU A   6       7.611  13.023  -7.118  1.00  6.80           H  
ATOM     93 3HD1 LEU A   6       9.352  13.219  -6.952  1.00  6.80           H  
ATOM     94 1HD2 LEU A   6       9.646  11.662  -4.377  1.00  6.80           H  
ATOM     95 2HD2 LEU A   6      10.370  13.249  -4.742  1.00  6.80           H  
ATOM     96 3HD2 LEU A   6       9.350  13.046  -3.305  1.00  6.80           H  
ATOM     97  N   PHE A   7       7.942  17.239  -4.881  1.00  5.54           N  
ATOM     98  CA  PHE A   7       8.549  18.544  -5.069  1.00  5.54           C  
ATOM     99  C   PHE A   7       7.716  19.746  -4.690  1.00  5.54           C  
ATOM    100  O   PHE A   7       7.439  20.614  -5.523  1.00  5.54           O  
ATOM    101  CB  PHE A   7       8.978  18.665  -6.518  1.00  5.54           C  
ATOM    102  CG  PHE A   7       9.967  17.612  -6.843  1.00  5.54           C  
ATOM    103  CD1 PHE A   7       9.657  16.621  -7.762  1.00  5.54           C  
ATOM    104  CD2 PHE A   7      11.183  17.562  -6.193  1.00  5.54           C  
ATOM    105  CE1 PHE A   7      10.550  15.612  -8.032  1.00  5.54           C  
ATOM    106  CE2 PHE A   7      12.079  16.550  -6.460  1.00  5.54           C  
ATOM    107  CZ  PHE A   7      11.761  15.573  -7.382  1.00  5.54           C  
ATOM    108  H   PHE A   7       7.515  16.765  -5.663  1.00  5.54           H  
ATOM    109  HA  PHE A   7       9.448  18.564  -4.457  1.00  5.54           H  
ATOM    110 1HB  PHE A   7       8.115  18.559  -7.177  1.00  5.54           H  
ATOM    111 2HB  PHE A   7       9.430  19.642  -6.696  1.00  5.54           H  
ATOM    112  HD1 PHE A   7       8.689  16.647  -8.268  1.00  5.54           H  
ATOM    113  HD2 PHE A   7      11.427  18.331  -5.457  1.00  5.54           H  
ATOM    114  HE1 PHE A   7      10.296  14.839  -8.756  1.00  5.54           H  
ATOM    115  HE2 PHE A   7      13.037  16.518  -5.941  1.00  5.54           H  
ATOM    116  HZ  PHE A   7      12.467  14.772  -7.592  1.00  5.54           H  
ATOM    117  N   ASN A   8       7.404  19.853  -3.396  1.00  4.28           N  
ATOM    118  CA  ASN A   8       6.653  21.014  -2.918  1.00  4.28           C  
ATOM    119  C   ASN A   8       7.536  22.245  -2.981  1.00  4.28           C  
ATOM    120  O   ASN A   8       7.057  23.350  -3.229  1.00  4.28           O  
ATOM    121  CB  ASN A   8       6.074  20.800  -1.531  1.00  4.28           C  
ATOM    122  CG  ASN A   8       4.805  19.948  -1.520  1.00  4.28           C  
ATOM    123  OD1 ASN A   8       3.745  20.431  -1.928  1.00  4.28           O  
ATOM    124  ND2 ASN A   8       4.881  18.732  -1.047  1.00  4.28           N  
ATOM    125  H   ASN A   8       7.680  19.086  -2.783  1.00  4.28           H  
ATOM    126  HA  ASN A   8       5.813  21.187  -3.572  1.00  4.28           H  
ATOM    127 1HB  ASN A   8       6.821  20.318  -0.902  1.00  4.28           H  
ATOM    128 2HB  ASN A   8       5.845  21.769  -1.087  1.00  4.28           H  
ATOM    129 1HD2 ASN A   8       4.030  18.150  -1.004  1.00  4.28           H  
ATOM    130 2HD2 ASN A   8       5.751  18.376  -0.713  1.00  4.28           H  
ATOM    131  N   VAL A   9       8.844  22.015  -2.823  1.00  3.15           N  
ATOM    132  CA  VAL A   9       9.904  23.018  -2.884  1.00  3.15           C  
ATOM    133  C   VAL A   9       9.391  24.446  -2.907  1.00  3.15           C  
ATOM    134  O   VAL A   9       9.350  25.068  -3.970  1.00  3.15           O  
ATOM    135  CB  VAL A   9      10.739  22.792  -4.156  1.00  3.15           C  
ATOM    136  CG1 VAL A   9      11.786  23.886  -4.280  1.00  3.15           C  
ATOM    137  CG2 VAL A   9      11.377  21.403  -4.112  1.00  3.15           C  
ATOM    138  H   VAL A   9       9.115  21.061  -2.638  1.00  3.15           H  
ATOM    139  HA  VAL A   9      10.544  22.892  -2.010  1.00  3.15           H  
ATOM    140  HB  VAL A   9      10.083  22.860  -5.028  1.00  3.15           H  
ATOM    141 1HG1 VAL A   9      12.364  23.737  -5.189  1.00  3.15           H  
ATOM    142 2HG1 VAL A   9      11.293  24.860  -4.316  1.00  3.15           H  
ATOM    143 3HG1 VAL A   9      12.450  23.850  -3.417  1.00  3.15           H  
ATOM    144 1HG2 VAL A   9      11.955  21.238  -5.022  1.00  3.15           H  
ATOM    145 2HG2 VAL A   9      12.034  21.332  -3.246  1.00  3.15           H  
ATOM    146 3HG2 VAL A   9      10.600  20.652  -4.038  1.00  3.15           H  
ATOM    147  N   GLY A  10       9.038  24.984  -1.740  1.00  2.24           N  
ATOM    148  CA  GLY A  10       8.482  26.325  -1.729  1.00  2.24           C  
ATOM    149  C   GLY A  10       9.425  27.274  -2.441  1.00  2.24           C  
ATOM    150  O   GLY A  10      10.597  27.395  -2.071  1.00  2.24           O  
ATOM    151  H   GLY A  10       9.113  24.451  -0.889  1.00  2.24           H  
ATOM    152 1HA  GLY A  10       7.512  26.317  -2.223  1.00  2.24           H  
ATOM    153 2HA  GLY A  10       8.325  26.651  -0.703  1.00  2.24           H  
ATOM    154  N   ASP A  11       8.892  27.970  -3.438  1.00  1.60           N  
ATOM    155  CA  ASP A  11       9.671  28.901  -4.244  1.00  1.60           C  
ATOM    156  C   ASP A  11       9.163  30.342  -4.111  1.00  1.60           C  
ATOM    157  O   ASP A  11       8.076  30.679  -4.592  1.00  1.60           O  
ATOM    158  CB  ASP A  11       9.687  28.402  -5.697  1.00  1.60           C  
ATOM    159  CG  ASP A  11      10.557  29.214  -6.671  1.00  1.60           C  
ATOM    160  OD1 ASP A  11      11.061  30.228  -6.291  1.00  1.60           O  
ATOM    161  OD2 ASP A  11      10.743  28.762  -7.778  1.00  1.60           O  
ATOM    162  H   ASP A  11       7.922  27.763  -3.688  1.00  1.60           H  
ATOM    163  HA  ASP A  11      10.700  28.882  -3.885  1.00  1.60           H  
ATOM    164 1HB  ASP A  11      10.043  27.367  -5.703  1.00  1.60           H  
ATOM    165 2HB  ASP A  11       8.670  28.378  -6.071  1.00  1.60           H  
ATOM    166  N   ASP A  12       9.935  31.185  -3.417  1.00  1.19           N  
ATOM    167  CA  ASP A  12       9.525  32.569  -3.164  1.00  1.19           C  
ATOM    168  C   ASP A  12       9.819  33.425  -4.387  1.00  1.19           C  
ATOM    169  O   ASP A  12      10.978  33.637  -4.754  1.00  1.19           O  
ATOM    170  CB  ASP A  12      10.286  33.171  -1.977  1.00  1.19           C  
ATOM    171  CG  ASP A  12       9.971  32.545  -0.602  1.00  1.19           C  
ATOM    172  OD1 ASP A  12       8.825  32.459  -0.195  1.00  1.19           O  
ATOM    173  OD2 ASP A  12      10.917  32.152   0.033  1.00  1.19           O  
ATOM    174  H   ASP A  12      10.823  30.851  -3.067  1.00  1.19           H  
ATOM    175  HA  ASP A  12       8.456  32.602  -2.977  1.00  1.19           H  
ATOM    176 1HB  ASP A  12      11.356  33.084  -2.161  1.00  1.19           H  
ATOM    177 2HB  ASP A  12      10.056  34.235  -1.926  1.00  1.19           H  
ATOM    178  N   VAL A  13       8.758  33.910  -5.008  1.00  0.94           N  
ATOM    179  CA  VAL A  13       8.843  34.684  -6.231  1.00  0.94           C  
ATOM    180  C   VAL A  13       8.465  36.114  -5.965  1.00  0.94           C  
ATOM    181  O   VAL A  13       7.394  36.393  -5.435  1.00  0.94           O  
ATOM    182  CB  VAL A  13       7.910  34.102  -7.309  1.00  0.94           C  
ATOM    183  CG1 VAL A  13       7.955  34.952  -8.563  1.00  0.94           C  
ATOM    184  CG2 VAL A  13       8.344  32.700  -7.617  1.00  0.94           C  
ATOM    185  H   VAL A  13       7.840  33.718  -4.612  1.00  0.94           H  
ATOM    186  HA  VAL A  13       9.868  34.650  -6.598  1.00  0.94           H  
ATOM    187  HB  VAL A  13       6.883  34.094  -6.938  1.00  0.94           H  
ATOM    188 1HG1 VAL A  13       7.301  34.518  -9.301  1.00  0.94           H  
ATOM    189 2HG1 VAL A  13       7.628  35.971  -8.339  1.00  0.94           H  
ATOM    190 3HG1 VAL A  13       8.971  34.978  -8.952  1.00  0.94           H  
ATOM    191 1HG2 VAL A  13       7.689  32.276  -8.371  1.00  0.94           H  
ATOM    192 2HG2 VAL A  13       9.370  32.702  -7.987  1.00  0.94           H  
ATOM    193 3HG2 VAL A  13       8.297  32.102  -6.712  1.00  0.94           H  
ATOM    194  N   TYR A  14       9.347  37.018  -6.329  1.00  0.80           N  
ATOM    195  CA  TYR A  14       9.102  38.417  -6.080  1.00  0.80           C  
ATOM    196  C   TYR A  14       8.628  39.106  -7.341  1.00  0.80           C  
ATOM    197  O   TYR A  14       9.087  38.801  -8.444  1.00  0.80           O  
ATOM    198  CB  TYR A  14      10.369  39.041  -5.519  1.00  0.80           C  
ATOM    199  CG  TYR A  14      10.677  38.520  -4.131  1.00  0.80           C  
ATOM    200  CD1 TYR A  14      11.360  37.315  -3.979  1.00  0.80           C  
ATOM    201  CD2 TYR A  14      10.303  39.247  -3.017  1.00  0.80           C  
ATOM    202  CE1 TYR A  14      11.651  36.840  -2.720  1.00  0.80           C  
ATOM    203  CE2 TYR A  14      10.604  38.777  -1.757  1.00  0.80           C  
ATOM    204  CZ  TYR A  14      11.273  37.575  -1.605  1.00  0.80           C  
ATOM    205  OH  TYR A  14      11.567  37.103  -0.345  1.00  0.80           O  
ATOM    206  H   TYR A  14      10.209  36.727  -6.769  1.00  0.80           H  
ATOM    207  HA  TYR A  14       8.313  38.512  -5.338  1.00  0.80           H  
ATOM    208 1HB  TYR A  14      11.215  38.823  -6.172  1.00  0.80           H  
ATOM    209 2HB  TYR A  14      10.254  40.125  -5.465  1.00  0.80           H  
ATOM    210  HD1 TYR A  14      11.659  36.739  -4.857  1.00  0.80           H  
ATOM    211  HD2 TYR A  14       9.774  40.196  -3.134  1.00  0.80           H  
ATOM    212  HE1 TYR A  14      12.180  35.892  -2.604  1.00  0.80           H  
ATOM    213  HE2 TYR A  14      10.309  39.356  -0.880  1.00  0.80           H  
ATOM    214  HH  TYR A  14      12.027  36.261  -0.416  1.00  0.80           H  
ATOM    215  N   ALA A  15       7.733  40.061  -7.158  1.00  0.74           N  
ATOM    216  CA  ALA A  15       7.175  40.833  -8.251  1.00  0.74           C  
ATOM    217  C   ALA A  15       6.877  42.245  -7.810  1.00  0.74           C  
ATOM    218  O   ALA A  15       6.798  42.523  -6.615  1.00  0.74           O  
ATOM    219  CB  ALA A  15       5.907  40.169  -8.733  1.00  0.74           C  
ATOM    220  H   ALA A  15       7.372  40.202  -6.215  1.00  0.74           H  
ATOM    221  HA  ALA A  15       7.904  40.873  -9.060  1.00  0.74           H  
ATOM    222 1HB  ALA A  15       5.484  40.728  -9.568  1.00  0.74           H  
ATOM    223 2HB  ALA A  15       6.150  39.182  -9.040  1.00  0.74           H  
ATOM    224 3HB  ALA A  15       5.193  40.130  -7.924  1.00  0.74           H  
ATOM    225  N   LEU A  16       6.785  43.148  -8.772  1.00  0.72           N  
ATOM    226  CA  LEU A  16       6.427  44.527  -8.476  1.00  0.72           C  
ATOM    227  C   LEU A  16       5.104  44.767  -9.167  1.00  0.72           C  
ATOM    228  O   LEU A  16       4.840  44.113 -10.179  1.00  0.72           O  
ATOM    229  CB  LEU A  16       7.525  45.483  -8.967  1.00  0.72           C  
ATOM    230  CG  LEU A  16       8.904  45.233  -8.364  1.00  0.72           C  
ATOM    231  CD1 LEU A  16       9.900  46.208  -8.954  1.00  0.72           C  
ATOM    232  CD2 LEU A  16       8.799  45.364  -6.867  1.00  0.72           C  
ATOM    233  H   LEU A  16       6.872  42.860  -9.746  1.00  0.72           H  
ATOM    234  HA  LEU A  16       6.305  44.642  -7.400  1.00  0.72           H  
ATOM    235 1HB  LEU A  16       7.613  45.376 -10.047  1.00  0.72           H  
ATOM    236 2HB  LEU A  16       7.249  46.509  -8.756  1.00  0.72           H  
ATOM    237  HG  LEU A  16       9.239  44.228  -8.615  1.00  0.72           H  
ATOM    238 1HD1 LEU A  16      10.886  46.023  -8.527  1.00  0.72           H  
ATOM    239 2HD1 LEU A  16       9.943  46.076 -10.035  1.00  0.72           H  
ATOM    240 3HD1 LEU A  16       9.589  47.225  -8.723  1.00  0.72           H  
ATOM    241 1HD2 LEU A  16       9.769  45.184  -6.404  1.00  0.72           H  
ATOM    242 2HD2 LEU A  16       8.455  46.342  -6.625  1.00  0.72           H  
ATOM    243 3HD2 LEU A  16       8.085  44.647  -6.490  1.00  0.72           H  
ATOM    244  N   PRO A  17       4.244  45.662  -8.697  1.00  0.72           N  
ATOM    245  CA  PRO A  17       2.995  45.895  -9.341  1.00  0.72           C  
ATOM    246  C   PRO A  17       3.267  46.362 -10.760  1.00  0.72           C  
ATOM    247  O   PRO A  17       4.153  47.182 -11.006  1.00  0.72           O  
ATOM    248  CB  PRO A  17       2.343  46.952  -8.448  1.00  0.72           C  
ATOM    249  CG  PRO A  17       3.498  47.575  -7.674  1.00  0.72           C  
ATOM    250  CD  PRO A  17       4.484  46.454  -7.505  1.00  0.72           C  
ATOM    251  HA  PRO A  17       2.437  44.961  -9.319  1.00  0.72           H  
ATOM    252 1HB  PRO A  17       1.804  47.680  -9.072  1.00  0.72           H  
ATOM    253 2HB  PRO A  17       1.596  46.474  -7.796  1.00  0.72           H  
ATOM    254 1HG  PRO A  17       3.919  48.425  -8.233  1.00  0.72           H  
ATOM    255 2HG  PRO A  17       3.148  47.975  -6.709  1.00  0.72           H  
ATOM    256 1HD  PRO A  17       5.493  46.857  -7.446  1.00  0.72           H  
ATOM    257 2HD  PRO A  17       4.213  45.873  -6.625  1.00  0.72           H  
ATOM    258  N   GLY A  18       2.503  45.809 -11.684  1.00  0.72           N  
ATOM    259  CA  GLY A  18       2.594  46.076 -13.106  1.00  0.72           C  
ATOM    260  C   GLY A  18       3.530  45.097 -13.832  1.00  0.72           C  
ATOM    261  O   GLY A  18       3.532  45.048 -15.062  1.00  0.72           O  
ATOM    262  H   GLY A  18       1.801  45.151 -11.372  1.00  0.72           H  
ATOM    263 1HA  GLY A  18       1.597  46.016 -13.539  1.00  0.72           H  
ATOM    264 2HA  GLY A  18       2.943  47.096 -13.258  1.00  0.72           H  
ATOM    265  N   SER A  19       4.324  44.317 -13.085  1.00  0.74           N  
ATOM    266  CA  SER A  19       5.254  43.375 -13.713  1.00  0.74           C  
ATOM    267  C   SER A  19       4.581  42.079 -14.154  1.00  0.74           C  
ATOM    268  O   SER A  19       3.445  41.788 -13.773  1.00  0.74           O  
ATOM    269  CB  SER A  19       6.436  43.091 -12.786  1.00  0.74           C  
ATOM    270  OG  SER A  19       6.063  42.403 -11.614  1.00  0.74           O  
ATOM    271  H   SER A  19       4.309  44.382 -12.065  1.00  0.74           H  
ATOM    272  HA  SER A  19       5.656  43.853 -14.608  1.00  0.74           H  
ATOM    273 1HB  SER A  19       7.184  42.510 -13.321  1.00  0.74           H  
ATOM    274 2HB  SER A  19       6.898  44.039 -12.508  1.00  0.74           H  
ATOM    275  HG  SER A  19       5.332  42.931 -11.226  1.00  0.74           H  
ATOM    276  N   ASP A  20       5.288  41.297 -14.979  1.00  0.75           N  
ATOM    277  CA  ASP A  20       4.785  39.988 -15.397  1.00  0.75           C  
ATOM    278  C   ASP A  20       5.593  38.816 -14.804  1.00  0.75           C  
ATOM    279  O   ASP A  20       6.826  38.814 -14.865  1.00  0.75           O  
ATOM    280  CB  ASP A  20       4.758  39.860 -16.924  1.00  0.75           C  
ATOM    281  CG  ASP A  20       3.742  40.792 -17.649  1.00  0.75           C  
ATOM    282  OD1 ASP A  20       2.971  41.488 -16.998  1.00  0.75           O  
ATOM    283  OD2 ASP A  20       3.696  40.718 -18.860  1.00  0.75           O  
ATOM    284  H   ASP A  20       6.201  41.599 -15.288  1.00  0.75           H  
ATOM    285  HA  ASP A  20       3.762  39.894 -15.039  1.00  0.75           H  
ATOM    286 1HB  ASP A  20       5.753  40.056 -17.319  1.00  0.75           H  
ATOM    287 2HB  ASP A  20       4.509  38.825 -17.175  1.00  0.75           H  
ATOM    288  N   ILE A  21       4.889  37.835 -14.231  1.00  0.78           N  
ATOM    289  CA  ILE A  21       5.487  36.616 -13.661  1.00  0.78           C  
ATOM    290  C   ILE A  21       4.977  35.324 -14.275  1.00  0.78           C  
ATOM    291  O   ILE A  21       3.771  35.115 -14.402  1.00  0.78           O  
ATOM    292  CB  ILE A  21       5.269  36.522 -12.142  1.00  0.78           C  
ATOM    293  CG1 ILE A  21       5.964  37.634 -11.420  1.00  0.78           C  
ATOM    294  CG2 ILE A  21       5.679  35.192 -11.596  1.00  0.78           C  
ATOM    295  CD1 ILE A  21       7.458  37.599 -11.515  1.00  0.78           C  
ATOM    296  H   ILE A  21       3.874  37.928 -14.232  1.00  0.78           H  
ATOM    297  HA  ILE A  21       6.558  36.659 -13.838  1.00  0.78           H  
ATOM    298  HB  ILE A  21       4.222  36.620 -11.941  1.00  0.78           H  
ATOM    299 1HG1 ILE A  21       5.648  38.580 -11.820  1.00  0.78           H  
ATOM    300 2HG1 ILE A  21       5.682  37.571 -10.387  1.00  0.78           H  
ATOM    301 1HG2 ILE A  21       5.462  35.176 -10.536  1.00  0.78           H  
ATOM    302 2HG2 ILE A  21       5.116  34.406 -12.085  1.00  0.78           H  
ATOM    303 3HG2 ILE A  21       6.744  35.031 -11.758  1.00  0.78           H  
ATOM    304 1HD1 ILE A  21       7.879  38.437 -10.952  1.00  0.78           H  
ATOM    305 2HD1 ILE A  21       7.830  36.666 -11.099  1.00  0.78           H  
ATOM    306 3HD1 ILE A  21       7.758  37.678 -12.558  1.00  0.78           H  
ATOM    307  N   ASN A  22       5.895  34.432 -14.625  1.00  0.82           N  
ATOM    308  CA  ASN A  22       5.479  33.133 -15.132  1.00  0.82           C  
ATOM    309  C   ASN A  22       5.794  32.090 -14.071  1.00  0.82           C  
ATOM    310  O   ASN A  22       6.953  31.919 -13.686  1.00  0.82           O  
ATOM    311  CB  ASN A  22       6.170  32.780 -16.425  1.00  0.82           C  
ATOM    312  CG  ASN A  22       5.950  33.804 -17.491  1.00  0.82           C  
ATOM    313  OD1 ASN A  22       5.017  34.605 -17.426  1.00  0.82           O  
ATOM    314  ND2 ASN A  22       6.804  33.797 -18.483  1.00  0.82           N  
ATOM    315  H   ASN A  22       6.877  34.648 -14.523  1.00  0.82           H  
ATOM    316  HA  ASN A  22       4.400  33.123 -15.289  1.00  0.82           H  
ATOM    317 1HB  ASN A  22       7.240  32.669 -16.253  1.00  0.82           H  
ATOM    318 2HB  ASN A  22       5.793  31.819 -16.782  1.00  0.82           H  
ATOM    319 1HD2 ASN A  22       6.715  34.458 -19.227  1.00  0.82           H  
ATOM    320 2HD2 ASN A  22       7.549  33.129 -18.496  1.00  0.82           H  
ATOM    321  N   LEU A  23       4.763  31.437 -13.564  1.00  0.88           N  
ATOM    322  CA  LEU A  23       4.931  30.411 -12.551  1.00  0.88           C  
ATOM    323  C   LEU A  23       4.844  29.065 -13.259  1.00  0.88           C  
ATOM    324  O   LEU A  23       3.814  28.750 -13.863  1.00  0.88           O  
ATOM    325  CB  LEU A  23       3.852  30.533 -11.467  1.00  0.88           C  
ATOM    326  CG  LEU A  23       3.768  31.876 -10.700  1.00  0.88           C  
ATOM    327  CD1 LEU A  23       2.604  31.820  -9.697  1.00  0.88           C  
ATOM    328  CD2 LEU A  23       5.075  32.130  -9.984  1.00  0.88           C  
ATOM    329  H   LEU A  23       3.828  31.638 -13.916  1.00  0.88           H  
ATOM    330  HA  LEU A  23       5.915  30.506 -12.092  1.00  0.88           H  
ATOM    331 1HB  LEU A  23       2.891  30.396 -11.947  1.00  0.88           H  
ATOM    332 2HB  LEU A  23       4.000  29.745 -10.739  1.00  0.88           H  
ATOM    333  HG  LEU A  23       3.568  32.686 -11.405  1.00  0.88           H  
ATOM    334 1HD1 LEU A  23       2.537  32.766  -9.161  1.00  0.88           H  
ATOM    335 2HD1 LEU A  23       1.671  31.640 -10.231  1.00  0.88           H  
ATOM    336 3HD1 LEU A  23       2.775  31.014  -8.985  1.00  0.88           H  
ATOM    337 1HD2 LEU A  23       5.020  33.070  -9.439  1.00  0.88           H  
ATOM    338 2HD2 LEU A  23       5.254  31.334  -9.293  1.00  0.88           H  
ATOM    339 3HD2 LEU A  23       5.891  32.172 -10.707  1.00  0.88           H  
ATOM    340  N   THR A  24       5.925  28.291 -13.242  1.00  0.97           N  
ATOM    341  CA  THR A  24       5.932  27.026 -13.980  1.00  0.97           C  
ATOM    342  C   THR A  24       6.186  25.798 -13.133  1.00  0.97           C  
ATOM    343  O   THR A  24       7.094  25.763 -12.301  1.00  0.97           O  
ATOM    344  CB  THR A  24       6.980  27.051 -15.113  1.00  0.97           C  
ATOM    345  OG1 THR A  24       6.655  28.101 -16.030  1.00  0.97           O  
ATOM    346  CG2 THR A  24       7.013  25.711 -15.878  1.00  0.97           C  
ATOM    347  H   THR A  24       6.747  28.590 -12.728  1.00  0.97           H  
ATOM    348  HA  THR A  24       4.955  26.894 -14.436  1.00  0.97           H  
ATOM    349  HB  THR A  24       7.961  27.252 -14.684  1.00  0.97           H  
ATOM    350  HG1 THR A  24       6.113  27.764 -16.733  1.00  0.97           H  
ATOM    351 1HG2 THR A  24       7.754  25.769 -16.673  1.00  0.97           H  
ATOM    352 2HG2 THR A  24       7.280  24.899 -15.207  1.00  0.97           H  
ATOM    353 3HG2 THR A  24       6.030  25.509 -16.311  1.00  0.97           H  
ATOM    354  N   CYS A  25       5.377  24.785 -13.359  1.00  1.08           N  
ATOM    355  CA  CYS A  25       5.553  23.508 -12.693  1.00  1.08           C  
ATOM    356  C   CYS A  25       5.837  22.417 -13.715  1.00  1.08           C  
ATOM    357  O   CYS A  25       5.392  22.490 -14.863  1.00  1.08           O  
ATOM    358  CB  CYS A  25       4.324  23.203 -11.864  1.00  1.08           C  
ATOM    359  SG  CYS A  25       4.062  24.416 -10.551  1.00  1.08           S  
ATOM    360  H   CYS A  25       4.623  24.894 -14.027  1.00  1.08           H  
ATOM    361  HA  CYS A  25       6.403  23.582 -12.018  1.00  1.08           H  
ATOM    362 1HB  CYS A  25       3.441  23.184 -12.501  1.00  1.08           H  
ATOM    363 2HB  CYS A  25       4.438  22.230 -11.405  1.00  1.08           H  
ATOM    364  N   GLN A  26       6.592  21.398 -13.305  1.00  1.24           N  
ATOM    365  CA  GLN A  26       7.006  20.366 -14.251  1.00  1.24           C  
ATOM    366  C   GLN A  26       7.128  18.972 -13.666  1.00  1.24           C  
ATOM    367  O   GLN A  26       7.619  18.798 -12.545  1.00  1.24           O  
ATOM    368  CB  GLN A  26       8.375  20.751 -14.841  1.00  1.24           C  
ATOM    369  CG  GLN A  26       8.922  19.807 -15.912  1.00  1.24           C  
ATOM    370  CD  GLN A  26      10.270  20.269 -16.480  1.00  1.24           C  
ATOM    371  OE1 GLN A  26      10.422  21.388 -17.004  1.00  1.24           O  
ATOM    372  NE2 GLN A  26      11.276  19.396 -16.377  1.00  1.24           N  
ATOM    373  H   GLN A  26       6.911  21.360 -12.346  1.00  1.24           H  
ATOM    374  HA  GLN A  26       6.269  20.322 -15.048  1.00  1.24           H  
ATOM    375 1HB  GLN A  26       8.313  21.745 -15.265  1.00  1.24           H  
ATOM    376 2HB  GLN A  26       9.109  20.788 -14.039  1.00  1.24           H  
ATOM    377 1HG  GLN A  26       9.065  18.816 -15.491  1.00  1.24           H  
ATOM    378 2HG  GLN A  26       8.201  19.764 -16.728  1.00  1.24           H  
ATOM    379 1HE2 GLN A  26      12.182  19.635 -16.728  1.00  1.24           H  
ATOM    380 2HE2 GLN A  26      11.122  18.504 -15.951  1.00  1.24           H  
ATOM    381  N   THR A  27       6.712  17.984 -14.457  1.00  1.40           N  
ATOM    382  CA  THR A  27       6.893  16.582 -14.089  1.00  1.40           C  
ATOM    383  C   THR A  27       7.710  15.849 -15.151  1.00  1.40           C  
ATOM    384  O   THR A  27       7.615  16.156 -16.340  1.00  1.40           O  
ATOM    385  CB  THR A  27       5.534  15.867 -13.905  1.00  1.40           C  
ATOM    386  OG1 THR A  27       4.782  15.968 -15.124  1.00  1.40           O  
ATOM    387  CG2 THR A  27       4.753  16.449 -12.755  1.00  1.40           C  
ATOM    388  H   THR A  27       6.291  18.236 -15.355  1.00  1.40           H  
ATOM    389  HA  THR A  27       7.440  16.533 -13.148  1.00  1.40           H  
ATOM    390  HB  THR A  27       5.717  14.809 -13.700  1.00  1.40           H  
ATOM    391  HG1 THR A  27       3.889  15.646 -14.982  1.00  1.40           H  
ATOM    392 1HG2 THR A  27       3.811  15.915 -12.650  1.00  1.40           H  
ATOM    393 2HG2 THR A  27       5.328  16.351 -11.835  1.00  1.40           H  
ATOM    394 3HG2 THR A  27       4.563  17.495 -12.945  1.00  1.40           H  
ATOM    395  N   LYS A  28       8.476  14.841 -14.715  1.00  1.54           N  
ATOM    396  CA  LYS A  28       9.263  13.987 -15.613  1.00  1.54           C  
ATOM    397  C   LYS A  28       9.064  12.517 -15.271  1.00  1.54           C  
ATOM    398  O   LYS A  28       9.675  12.020 -14.322  1.00  1.54           O  
ATOM    399  CB  LYS A  28      10.747  14.342 -15.550  1.00  1.54           C  
ATOM    400  CG  LYS A  28      11.624  13.533 -16.527  1.00  1.54           C  
ATOM    401  CD  LYS A  28      13.037  14.129 -16.649  1.00  1.54           C  
ATOM    402  CE  LYS A  28      13.962  13.245 -17.501  1.00  1.54           C  
ATOM    403  NZ  LYS A  28      13.542  13.165 -18.945  1.00  1.54           N  
ATOM    404  H   LYS A  28       8.507  14.650 -13.725  1.00  1.54           H  
ATOM    405  HA  LYS A  28       8.922  14.153 -16.620  1.00  1.54           H  
ATOM    406 1HB  LYS A  28      10.882  15.401 -15.765  1.00  1.54           H  
ATOM    407 2HB  LYS A  28      11.120  14.160 -14.544  1.00  1.54           H  
ATOM    408 1HG  LYS A  28      11.707  12.510 -16.159  1.00  1.54           H  
ATOM    409 2HG  LYS A  28      11.151  13.500 -17.507  1.00  1.54           H  
ATOM    410 1HD  LYS A  28      12.971  15.115 -17.114  1.00  1.54           H  
ATOM    411 2HD  LYS A  28      13.472  14.242 -15.657  1.00  1.54           H  
ATOM    412 1HE  LYS A  28      14.975  13.642 -17.452  1.00  1.54           H  
ATOM    413 2HE  LYS A  28      13.957  12.240 -17.083  1.00  1.54           H  
ATOM    414 1HZ  LYS A  28      14.180  12.566 -19.442  1.00  1.54           H  
ATOM    415 2HZ  LYS A  28      12.613  12.785 -19.007  1.00  1.54           H  
ATOM    416 3HZ  LYS A  28      13.549  14.090 -19.410  1.00  1.54           H  
ATOM    417  N   GLU A  29       8.170  11.854 -16.007  1.00  1.59           N  
ATOM    418  CA  GLU A  29       7.744  10.490 -15.683  1.00  1.59           C  
ATOM    419  C   GLU A  29       7.491   9.599 -16.894  1.00  1.59           C  
ATOM    420  O   GLU A  29       7.234  10.071 -17.996  1.00  1.59           O  
ATOM    421  CB  GLU A  29       6.465  10.510 -14.836  1.00  1.59           C  
ATOM    422  CG  GLU A  29       6.601  11.106 -13.444  1.00  1.59           C  
ATOM    423  CD  GLU A  29       7.411  10.243 -12.492  1.00  1.59           C  
ATOM    424  OE1 GLU A  29       7.602   9.082 -12.749  1.00  1.59           O  
ATOM    425  OE2 GLU A  29       7.821  10.774 -11.481  1.00  1.59           O  
ATOM    426  H   GLU A  29       7.787  12.329 -16.826  1.00  1.59           H  
ATOM    427  HA  GLU A  29       8.536  10.027 -15.095  1.00  1.59           H  
ATOM    428 1HB  GLU A  29       5.686  11.065 -15.363  1.00  1.59           H  
ATOM    429 2HB  GLU A  29       6.108   9.495 -14.714  1.00  1.59           H  
ATOM    430 1HG  GLU A  29       7.028  12.099 -13.491  1.00  1.59           H  
ATOM    431 2HG  GLU A  29       5.607  11.208 -13.033  1.00  1.59           H  
ATOM    432  N   LYS A  30       7.539   8.291 -16.661  1.00  1.54           N  
ATOM    433  CA  LYS A  30       7.205   7.296 -17.682  1.00  1.54           C  
ATOM    434  C   LYS A  30       5.737   6.849 -17.613  1.00  1.54           C  
ATOM    435  O   LYS A  30       5.280   6.050 -18.430  1.00  1.54           O  
ATOM    436  CB  LYS A  30       8.106   6.080 -17.529  1.00  1.54           C  
ATOM    437  CG  LYS A  30       9.583   6.357 -17.786  1.00  1.54           C  
ATOM    438  CD  LYS A  30      10.417   5.088 -17.639  1.00  1.54           C  
ATOM    439  CE  LYS A  30      11.893   5.354 -17.908  1.00  1.54           C  
ATOM    440  NZ  LYS A  30      12.719   4.126 -17.733  1.00  1.54           N  
ATOM    441  H   LYS A  30       7.793   7.979 -15.731  1.00  1.54           H  
ATOM    442  HA  LYS A  30       7.371   7.740 -18.664  1.00  1.54           H  
ATOM    443 1HB  LYS A  30       8.009   5.683 -16.518  1.00  1.54           H  
ATOM    444 2HB  LYS A  30       7.784   5.302 -18.219  1.00  1.54           H  
ATOM    445 1HG  LYS A  30       9.707   6.750 -18.796  1.00  1.54           H  
ATOM    446 2HG  LYS A  30       9.941   7.104 -17.078  1.00  1.54           H  
ATOM    447 1HD  LYS A  30      10.305   4.693 -16.629  1.00  1.54           H  
ATOM    448 2HD  LYS A  30      10.061   4.337 -18.345  1.00  1.54           H  
ATOM    449 1HE  LYS A  30      12.009   5.715 -18.929  1.00  1.54           H  
ATOM    450 2HE  LYS A  30      12.248   6.120 -17.219  1.00  1.54           H  
ATOM    451 1HZ  LYS A  30      13.688   4.342 -17.919  1.00  1.54           H  
ATOM    452 2HZ  LYS A  30      12.626   3.789 -16.784  1.00  1.54           H  
ATOM    453 3HZ  LYS A  30      12.404   3.413 -18.375  1.00  1.54           H  
ATOM    454  N   ASN A  31       5.037   7.314 -16.587  1.00  1.39           N  
ATOM    455  CA  ASN A  31       3.655   6.931 -16.310  1.00  1.39           C  
ATOM    456  C   ASN A  31       2.645   7.849 -17.003  1.00  1.39           C  
ATOM    457  O   ASN A  31       3.021   8.677 -17.836  1.00  1.39           O  
ATOM    458  CB  ASN A  31       3.451   6.857 -14.817  1.00  1.39           C  
ATOM    459  CG  ASN A  31       3.540   8.155 -14.139  1.00  1.39           C  
ATOM    460  OD1 ASN A  31       3.381   9.214 -14.739  1.00  1.39           O  
ATOM    461  ND2 ASN A  31       3.833   8.089 -12.881  1.00  1.39           N  
ATOM    462  H   ASN A  31       5.486   7.974 -15.972  1.00  1.39           H  
ATOM    463  HA  ASN A  31       3.494   5.930 -16.713  1.00  1.39           H  
ATOM    464 1HB  ASN A  31       2.512   6.410 -14.601  1.00  1.39           H  
ATOM    465 2HB  ASN A  31       4.214   6.205 -14.392  1.00  1.39           H  
ATOM    466 1HD2 ASN A  31       3.938   8.916 -12.331  1.00  1.39           H  
ATOM    467 2HD2 ASN A  31       3.983   7.188 -12.471  1.00  1.39           H  
ATOM    468  N   PHE A  32       1.352   7.684 -16.699  1.00  1.21           N  
ATOM    469  CA  PHE A  32       0.328   8.469 -17.381  1.00  1.21           C  
ATOM    470  C   PHE A  32      -0.179   9.677 -16.603  1.00  1.21           C  
ATOM    471  O   PHE A  32      -0.665   9.563 -15.480  1.00  1.21           O  
ATOM    472  CB  PHE A  32      -0.860   7.577 -17.736  1.00  1.21           C  
ATOM    473  CG  PHE A  32      -2.002   8.315 -18.383  1.00  1.21           C  
ATOM    474  CD1 PHE A  32      -1.878   8.861 -19.652  1.00  1.21           C  
ATOM    475  CD2 PHE A  32      -3.207   8.463 -17.713  1.00  1.21           C  
ATOM    476  CE1 PHE A  32      -2.935   9.541 -20.232  1.00  1.21           C  
ATOM    477  CE2 PHE A  32      -4.261   9.139 -18.290  1.00  1.21           C  
ATOM    478  CZ  PHE A  32      -4.125   9.680 -19.549  1.00  1.21           C  
ATOM    479  H   PHE A  32       1.059   7.023 -15.979  1.00  1.21           H  
ATOM    480  HA  PHE A  32       0.758   8.837 -18.313  1.00  1.21           H  
ATOM    481 1HB  PHE A  32      -0.535   6.792 -18.416  1.00  1.21           H  
ATOM    482 2HB  PHE A  32      -1.231   7.093 -16.832  1.00  1.21           H  
ATOM    483  HD1 PHE A  32      -0.937   8.753 -20.190  1.00  1.21           H  
ATOM    484  HD2 PHE A  32      -3.314   8.038 -16.718  1.00  1.21           H  
ATOM    485  HE1 PHE A  32      -2.826   9.971 -21.226  1.00  1.21           H  
ATOM    486  HE2 PHE A  32      -5.199   9.250 -17.751  1.00  1.21           H  
ATOM    487  HZ  PHE A  32      -4.954  10.218 -20.003  1.00  1.21           H  
ATOM    488  N   LEU A  33      -0.120  10.847 -17.220  1.00  1.03           N  
ATOM    489  CA  LEU A  33      -0.641  12.037 -16.559  1.00  1.03           C  
ATOM    490  C   LEU A  33      -2.139  12.121 -16.764  1.00  1.03           C  
ATOM    491  O   LEU A  33      -2.622  12.210 -17.891  1.00  1.03           O  
ATOM    492  CB  LEU A  33       0.032  13.297 -17.103  1.00  1.03           C  
ATOM    493  CG  LEU A  33      -0.474  14.648 -16.550  1.00  1.03           C  
ATOM    494  CD1 LEU A  33      -0.204  14.768 -15.047  1.00  1.03           C  
ATOM    495  CD2 LEU A  33       0.217  15.732 -17.313  1.00  1.03           C  
ATOM    496  H   LEU A  33       0.290  10.912 -18.141  1.00  1.03           H  
ATOM    497  HA  LEU A  33      -0.442  11.966 -15.491  1.00  1.03           H  
ATOM    498 1HB  LEU A  33       1.099  13.234 -16.885  1.00  1.03           H  
ATOM    499 2HB  LEU A  33      -0.095  13.316 -18.185  1.00  1.03           H  
ATOM    500  HG  LEU A  33      -1.554  14.725 -16.701  1.00  1.03           H  
ATOM    501 1HD1 LEU A  33      -0.569  15.718 -14.680  1.00  1.03           H  
ATOM    502 2HD1 LEU A  33      -0.723  13.977 -14.541  1.00  1.03           H  
ATOM    503 3HD1 LEU A  33       0.863  14.693 -14.855  1.00  1.03           H  
ATOM    504 1HD2 LEU A  33      -0.124  16.669 -16.972  1.00  1.03           H  
ATOM    505 2HD2 LEU A  33       1.296  15.660 -17.161  1.00  1.03           H  
ATOM    506 3HD2 LEU A  33      -0.006  15.633 -18.374  1.00  1.03           H  
ATOM    507  N   VAL A  34      -2.875  12.088 -15.667  1.00  0.90           N  
ATOM    508  CA  VAL A  34      -4.322  12.089 -15.721  1.00  0.90           C  
ATOM    509  C   VAL A  34      -4.845  13.502 -15.783  1.00  0.90           C  
ATOM    510  O   VAL A  34      -5.699  13.829 -16.597  1.00  0.90           O  
ATOM    511  CB  VAL A  34      -4.889  11.404 -14.472  1.00  0.90           C  
ATOM    512  CG1 VAL A  34      -6.392  11.497 -14.476  1.00  0.90           C  
ATOM    513  CG2 VAL A  34      -4.404   9.964 -14.413  1.00  0.90           C  
ATOM    514  H   VAL A  34      -2.421  12.061 -14.757  1.00  0.90           H  
ATOM    515  HA  VAL A  34      -4.643  11.552 -16.611  1.00  0.90           H  
ATOM    516  HB  VAL A  34      -4.537  11.931 -13.594  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34      -6.786  11.032 -13.574  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34      -6.692  12.545 -14.504  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34      -6.785  10.986 -15.353  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34      -4.788   9.488 -13.512  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34      -4.757   9.428 -15.284  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34      -3.313   9.951 -14.394  1.00  0.90           H  
ATOM    523  N   GLN A  35      -4.353  14.337 -14.887  1.00  0.82           N  
ATOM    524  CA  GLN A  35      -4.811  15.719 -14.847  1.00  0.82           C  
ATOM    525  C   GLN A  35      -3.837  16.656 -14.170  1.00  0.82           C  
ATOM    526  O   GLN A  35      -2.972  16.241 -13.389  1.00  0.82           O  
ATOM    527  CB  GLN A  35      -6.178  15.835 -14.155  1.00  0.82           C  
ATOM    528  CG  GLN A  35      -6.163  15.365 -12.755  1.00  0.82           C  
ATOM    529  CD  GLN A  35      -7.446  15.513 -12.005  1.00  0.82           C  
ATOM    530  OE1 GLN A  35      -8.534  15.725 -12.560  1.00  0.82           O  
ATOM    531  NE2 GLN A  35      -7.322  15.377 -10.686  1.00  0.82           N  
ATOM    532  H   GLN A  35      -3.646  13.992 -14.238  1.00  0.82           H  
ATOM    533  HA  GLN A  35      -4.925  16.062 -15.875  1.00  0.82           H  
ATOM    534 1HB  GLN A  35      -6.496  16.878 -14.161  1.00  0.82           H  
ATOM    535 2HB  GLN A  35      -6.917  15.268 -14.707  1.00  0.82           H  
ATOM    536 1HG  GLN A  35      -5.965  14.309 -12.801  1.00  0.82           H  
ATOM    537 2HG  GLN A  35      -5.374  15.886 -12.208  1.00  0.82           H  
ATOM    538 1HE2 GLN A  35      -8.124  15.453 -10.094  1.00  0.82           H  
ATOM    539 2HE2 GLN A  35      -6.399  15.183 -10.284  1.00  0.82           H  
ATOM    540  N   MET A  36      -4.010  17.942 -14.444  1.00  0.79           N  
ATOM    541  CA  MET A  36      -3.228  18.959 -13.762  1.00  0.79           C  
ATOM    542  C   MET A  36      -4.120  20.085 -13.305  1.00  0.79           C  
ATOM    543  O   MET A  36      -5.050  20.481 -14.002  1.00  0.79           O  
ATOM    544  CB  MET A  36      -2.168  19.545 -14.667  1.00  0.79           C  
ATOM    545  CG  MET A  36      -1.248  18.582 -15.224  1.00  0.79           C  
ATOM    546  SD  MET A  36       0.007  19.360 -16.175  1.00  0.79           S  
ATOM    547  CE  MET A  36      -0.773  19.783 -17.666  1.00  0.79           C  
ATOM    548  H   MET A  36      -4.726  18.204 -15.122  1.00  0.79           H  
ATOM    549  HA  MET A  36      -2.763  18.519 -12.887  1.00  0.79           H  
ATOM    550 1HB  MET A  36      -2.635  20.088 -15.481  1.00  0.79           H  
ATOM    551 2HB  MET A  36      -1.574  20.265 -14.096  1.00  0.79           H  
ATOM    552 1HG  MET A  36      -0.809  18.021 -14.422  1.00  0.79           H  
ATOM    553 2HG  MET A  36      -1.793  17.899 -15.868  1.00  0.79           H  
ATOM    554 1HE  MET A  36      -0.053  20.292 -18.293  1.00  0.79           H  
ATOM    555 2HE  MET A  36      -1.109  18.880 -18.159  1.00  0.79           H  
ATOM    556 3HE  MET A  36      -1.619  20.433 -17.471  1.00  0.79           H  
ATOM    557  N   GLN A  37      -3.808  20.669 -12.172  1.00  0.80           N  
ATOM    558  CA  GLN A  37      -4.602  21.806 -11.757  1.00  0.80           C  
ATOM    559  C   GLN A  37      -3.785  22.887 -11.095  1.00  0.80           C  
ATOM    560  O   GLN A  37      -2.742  22.633 -10.483  1.00  0.80           O  
ATOM    561  CB  GLN A  37      -5.723  21.326 -10.854  1.00  0.80           C  
ATOM    562  CG  GLN A  37      -5.258  20.638  -9.646  1.00  0.80           C  
ATOM    563  CD  GLN A  37      -6.367  20.008  -8.834  1.00  0.80           C  
ATOM    564  OE1 GLN A  37      -7.353  19.514  -9.388  1.00  0.80           O  
ATOM    565  NE2 GLN A  37      -6.221  20.019  -7.511  1.00  0.80           N  
ATOM    566  H   GLN A  37      -3.058  20.296 -11.594  1.00  0.80           H  
ATOM    567  HA  GLN A  37      -5.053  22.241 -12.640  1.00  0.80           H  
ATOM    568 1HB  GLN A  37      -6.318  22.165 -10.569  1.00  0.80           H  
ATOM    569 2HB  GLN A  37      -6.357  20.651 -11.402  1.00  0.80           H  
ATOM    570 1HG  GLN A  37      -4.570  19.851  -9.957  1.00  0.80           H  
ATOM    571 2HG  GLN A  37      -4.754  21.375  -9.033  1.00  0.80           H  
ATOM    572 1HE2 GLN A  37      -6.924  19.615  -6.926  1.00  0.80           H  
ATOM    573 2HE2 GLN A  37      -5.409  20.433  -7.101  1.00  0.80           H  
ATOM    574  N   TRP A  38      -4.255  24.116 -11.241  1.00  0.84           N  
ATOM    575  CA  TRP A  38      -3.589  25.241 -10.629  1.00  0.84           C  
ATOM    576  C   TRP A  38      -4.564  25.889  -9.669  1.00  0.84           C  
ATOM    577  O   TRP A  38      -5.704  26.186 -10.051  1.00  0.84           O  
ATOM    578  CB  TRP A  38      -3.136  26.283 -11.669  1.00  0.84           C  
ATOM    579  CG  TRP A  38      -2.133  27.156 -11.109  1.00  0.84           C  
ATOM    580  CD1 TRP A  38      -2.265  28.036 -10.107  1.00  0.84           C  
ATOM    581  CD2 TRP A  38      -0.771  27.223 -11.518  1.00  0.84           C  
ATOM    582  NE1 TRP A  38      -1.084  28.593  -9.831  1.00  0.84           N  
ATOM    583  CE2 TRP A  38      -0.151  28.103 -10.665  1.00  0.84           C  
ATOM    584  CE3 TRP A  38      -0.035  26.603 -12.520  1.00  0.84           C  
ATOM    585  CZ2 TRP A  38       1.180  28.362 -10.739  1.00  0.84           C  
ATOM    586  CZ3 TRP A  38       1.301  26.878 -12.617  1.00  0.84           C  
ATOM    587  CH2 TRP A  38       1.892  27.720 -11.733  1.00  0.84           C  
ATOM    588  H   TRP A  38      -5.112  24.252 -11.772  1.00  0.84           H  
ATOM    589  HA  TRP A  38      -2.725  24.893 -10.073  1.00  0.84           H  
ATOM    590 1HB  TRP A  38      -2.724  25.790 -12.542  1.00  0.84           H  
ATOM    591 2HB  TRP A  38      -3.986  26.879 -11.994  1.00  0.84           H  
ATOM    592  HD1 TRP A  38      -3.181  28.253  -9.575  1.00  0.84           H  
ATOM    593  HE1 TRP A  38      -0.925  29.267  -9.113  1.00  0.84           H  
ATOM    594  HE3 TRP A  38      -0.506  25.925 -13.209  1.00  0.84           H  
ATOM    595  HZ2 TRP A  38       1.673  29.039 -10.051  1.00  0.84           H  
ATOM    596  HZ3 TRP A  38       1.884  26.385 -13.396  1.00  0.84           H  
ATOM    597  HH2 TRP A  38       2.944  27.882 -11.812  1.00  0.84           H  
ATOM    598  N   SER A  39      -4.117  26.156  -8.449  1.00  0.92           N  
ATOM    599  CA  SER A  39      -4.986  26.800  -7.477  1.00  0.92           C  
ATOM    600  C   SER A  39      -4.269  27.849  -6.629  1.00  0.92           C  
ATOM    601  O   SER A  39      -3.051  27.813  -6.461  1.00  0.92           O  
ATOM    602  CB  SER A  39      -5.586  25.732  -6.590  1.00  0.92           C  
ATOM    603  OG  SER A  39      -4.600  25.033  -5.865  1.00  0.92           O  
ATOM    604  H   SER A  39      -3.165  25.873  -8.200  1.00  0.92           H  
ATOM    605  HA  SER A  39      -5.794  27.295  -8.007  1.00  0.92           H  
ATOM    606 1HB  SER A  39      -6.286  26.205  -5.902  1.00  0.92           H  
ATOM    607 2HB  SER A  39      -6.156  25.033  -7.200  1.00  0.92           H  
ATOM    608  HG  SER A  39      -3.931  24.759  -6.507  1.00  0.92           H  
ATOM    609  N   LYS A  40      -5.032  28.793  -6.085  1.00  1.02           N  
ATOM    610  CA  LYS A  40      -4.481  29.788  -5.169  1.00  1.02           C  
ATOM    611  C   LYS A  40      -4.841  29.380  -3.752  1.00  1.02           C  
ATOM    612  O   LYS A  40      -5.971  28.957  -3.487  1.00  1.02           O  
ATOM    613  CB  LYS A  40      -4.975  31.204  -5.458  1.00  1.02           C  
ATOM    614  CG  LYS A  40      -4.288  32.269  -4.572  1.00  1.02           C  
ATOM    615  CD  LYS A  40      -4.762  33.680  -4.844  1.00  1.02           C  
ATOM    616  CE  LYS A  40      -3.991  34.668  -3.961  1.00  1.02           C  
ATOM    617  NZ  LYS A  40      -4.493  36.059  -4.094  1.00  1.02           N  
ATOM    618  H   LYS A  40      -6.031  28.793  -6.283  1.00  1.02           H  
ATOM    619  HA  LYS A  40      -3.396  29.790  -5.246  1.00  1.02           H  
ATOM    620 1HB  LYS A  40      -4.780  31.453  -6.500  1.00  1.02           H  
ATOM    621 2HB  LYS A  40      -6.051  31.258  -5.296  1.00  1.02           H  
ATOM    622 1HG  LYS A  40      -4.468  32.048  -3.523  1.00  1.02           H  
ATOM    623 2HG  LYS A  40      -3.207  32.230  -4.744  1.00  1.02           H  
ATOM    624 1HD  LYS A  40      -4.589  33.931  -5.892  1.00  1.02           H  
ATOM    625 2HD  LYS A  40      -5.828  33.759  -4.630  1.00  1.02           H  
ATOM    626 1HE  LYS A  40      -4.065  34.360  -2.921  1.00  1.02           H  
ATOM    627 2HE  LYS A  40      -2.936  34.653  -4.258  1.00  1.02           H  
ATOM    628 1HZ  LYS A  40      -3.924  36.672  -3.489  1.00  1.02           H  
ATOM    629 2HZ  LYS A  40      -4.411  36.356  -5.054  1.00  1.02           H  
ATOM    630 3HZ  LYS A  40      -5.455  36.115  -3.813  1.00  1.02           H  
ATOM    631  N   VAL A  41      -3.883  29.461  -2.845  1.00  1.13           N  
ATOM    632  CA  VAL A  41      -4.157  29.082  -1.474  1.00  1.13           C  
ATOM    633  C   VAL A  41      -4.103  30.269  -0.528  1.00  1.13           C  
ATOM    634  O   VAL A  41      -3.096  30.982  -0.423  1.00  1.13           O  
ATOM    635  CB  VAL A  41      -3.190  27.987  -1.029  1.00  1.13           C  
ATOM    636  CG1 VAL A  41      -3.466  27.613   0.413  1.00  1.13           C  
ATOM    637  CG2 VAL A  41      -3.357  26.803  -1.939  1.00  1.13           C  
ATOM    638  H   VAL A  41      -2.969  29.817  -3.110  1.00  1.13           H  
ATOM    639  HA  VAL A  41      -5.164  28.669  -1.421  1.00  1.13           H  
ATOM    640  HB  VAL A  41      -2.167  28.354  -1.086  1.00  1.13           H  
ATOM    641 1HG1 VAL A  41      -2.772  26.834   0.726  1.00  1.13           H  
ATOM    642 2HG1 VAL A  41      -3.340  28.491   1.052  1.00  1.13           H  
ATOM    643 3HG1 VAL A  41      -4.490  27.248   0.502  1.00  1.13           H  
ATOM    644 1HG2 VAL A  41      -2.681  26.018  -1.631  1.00  1.13           H  
ATOM    645 2HG2 VAL A  41      -4.378  26.453  -1.869  1.00  1.13           H  
ATOM    646 3HG2 VAL A  41      -3.137  27.085  -2.970  1.00  1.13           H  
ATOM    647  N   THR A  42      -5.231  30.466   0.137  1.00  1.23           N  
ATOM    648  CA  THR A  42      -5.482  31.526   1.081  1.00  1.23           C  
ATOM    649  C   THR A  42      -5.922  30.860   2.371  1.00  1.23           C  
ATOM    650  O   THR A  42      -5.296  29.910   2.840  1.00  1.23           O  
ATOM    651  CB  THR A  42      -6.590  32.455   0.560  1.00  1.23           C  
ATOM    652  OG1 THR A  42      -7.842  31.736   0.519  1.00  1.23           O  
ATOM    653  CG2 THR A  42      -6.248  32.918  -0.862  1.00  1.23           C  
ATOM    654  H   THR A  42      -6.011  29.830  -0.042  1.00  1.23           H  
ATOM    655  HA  THR A  42      -4.569  32.091   1.263  1.00  1.23           H  
ATOM    656  HB  THR A  42      -6.683  33.326   1.210  1.00  1.23           H  
ATOM    657  HG1 THR A  42      -7.765  30.984  -0.118  1.00  1.23           H  
ATOM    658 1HG2 THR A  42      -7.036  33.570  -1.232  1.00  1.23           H  
ATOM    659 2HG2 THR A  42      -5.302  33.457  -0.849  1.00  1.23           H  
ATOM    660 3HG2 THR A  42      -6.164  32.051  -1.519  1.00  1.23           H  
ATOM    661  N   ASP A  43      -7.046  31.327   2.907  1.00  1.29           N  
ATOM    662  CA  ASP A  43      -7.701  30.678   4.041  1.00  1.29           C  
ATOM    663  C   ASP A  43      -8.372  29.395   3.534  1.00  1.29           C  
ATOM    664  O   ASP A  43      -8.694  28.482   4.296  1.00  1.29           O  
ATOM    665  CB  ASP A  43      -8.745  31.603   4.659  1.00  1.29           C  
ATOM    666  CG  ASP A  43      -8.127  32.817   5.335  1.00  1.29           C  
ATOM    667  OD1 ASP A  43      -6.936  32.819   5.552  1.00  1.29           O  
ATOM    668  OD2 ASP A  43      -8.850  33.737   5.619  1.00  1.29           O  
ATOM    669  H   ASP A  43      -7.493  32.126   2.474  1.00  1.29           H  
ATOM    670  HA  ASP A  43      -6.953  30.414   4.789  1.00  1.29           H  
ATOM    671 1HB  ASP A  43      -9.431  31.942   3.881  1.00  1.29           H  
ATOM    672 2HB  ASP A  43      -9.329  31.049   5.392  1.00  1.29           H  
ATOM    673  N   LYS A  44      -8.577  29.367   2.219  1.00  1.29           N  
ATOM    674  CA  LYS A  44      -9.201  28.282   1.481  1.00  1.29           C  
ATOM    675  C   LYS A  44      -8.505  28.083   0.136  1.00  1.29           C  
ATOM    676  O   LYS A  44      -7.713  28.928  -0.304  1.00  1.29           O  
ATOM    677  CB  LYS A  44     -10.691  28.565   1.276  1.00  1.29           C  
ATOM    678  CG  LYS A  44     -10.994  29.848   0.482  1.00  1.29           C  
ATOM    679  CD  LYS A  44     -12.499  30.049   0.303  1.00  1.29           C  
ATOM    680  CE  LYS A  44     -12.847  31.450  -0.237  1.00  1.29           C  
ATOM    681  NZ  LYS A  44     -12.276  31.725  -1.589  1.00  1.29           N  
ATOM    682  H   LYS A  44      -8.285  30.183   1.696  1.00  1.29           H  
ATOM    683  HA  LYS A  44      -9.093  27.361   2.055  1.00  1.29           H  
ATOM    684 1HB  LYS A  44     -11.148  27.734   0.738  1.00  1.29           H  
ATOM    685 2HB  LYS A  44     -11.184  28.641   2.246  1.00  1.29           H  
ATOM    686 1HG  LYS A  44     -10.574  30.712   0.998  1.00  1.29           H  
ATOM    687 2HG  LYS A  44     -10.530  29.783  -0.512  1.00  1.29           H  
ATOM    688 1HD  LYS A  44     -12.867  29.308  -0.410  1.00  1.29           H  
ATOM    689 2HD  LYS A  44     -13.007  29.898   1.253  1.00  1.29           H  
ATOM    690 1HE  LYS A  44     -13.929  31.532  -0.296  1.00  1.29           H  
ATOM    691 2HE  LYS A  44     -12.474  32.200   0.458  1.00  1.29           H  
ATOM    692 1HZ  LYS A  44     -12.537  32.637  -1.893  1.00  1.29           H  
ATOM    693 2HZ  LYS A  44     -11.251  31.670  -1.608  1.00  1.29           H  
ATOM    694 3HZ  LYS A  44     -12.576  31.054  -2.299  1.00  1.29           H  
ATOM    695  N   ASN A  45      -8.759  26.938  -0.498  1.00  1.23           N  
ATOM    696  CA  ASN A  45      -8.207  26.656  -1.824  1.00  1.23           C  
ATOM    697  C   ASN A  45      -9.148  27.099  -2.945  1.00  1.23           C  
ATOM    698  O   ASN A  45     -10.281  26.615  -3.036  1.00  1.23           O  
ATOM    699  CB  ASN A  45      -7.866  25.186  -1.970  1.00  1.23           C  
ATOM    700  CG  ASN A  45      -7.221  24.894  -3.291  1.00  1.23           C  
ATOM    701  OD1 ASN A  45      -7.894  24.878  -4.332  1.00  1.23           O  
ATOM    702  ND2 ASN A  45      -5.932  24.682  -3.276  1.00  1.23           N  
ATOM    703  H   ASN A  45      -9.381  26.264  -0.073  1.00  1.23           H  
ATOM    704  HA  ASN A  45      -7.286  27.230  -1.946  1.00  1.23           H  
ATOM    705 1HB  ASN A  45      -7.187  24.887  -1.171  1.00  1.23           H  
ATOM    706 2HB  ASN A  45      -8.772  24.589  -1.879  1.00  1.23           H  
ATOM    707 1HD2 ASN A  45      -5.436  24.538  -4.141  1.00  1.23           H  
ATOM    708 2HD2 ASN A  45      -5.428  24.709  -2.414  1.00  1.23           H  
ATOM    709  N   ASP A  46      -8.675  28.024  -3.781  1.00  1.12           N  
ATOM    710  CA  ASP A  46      -9.456  28.556  -4.893  1.00  1.12           C  
ATOM    711  C   ASP A  46      -8.903  28.120  -6.245  1.00  1.12           C  
ATOM    712  O   ASP A  46      -7.791  28.483  -6.639  1.00  1.12           O  
ATOM    713  CB  ASP A  46      -9.523  30.080  -4.835  1.00  1.12           C  
ATOM    714  CG  ASP A  46     -10.402  30.605  -3.680  1.00  1.12           C  
ATOM    715  OD1 ASP A  46     -11.602  30.374  -3.698  1.00  1.12           O  
ATOM    716  OD2 ASP A  46      -9.914  31.252  -2.778  1.00  1.12           O  
ATOM    717  H   ASP A  46      -7.725  28.370  -3.645  1.00  1.12           H  
ATOM    718  HA  ASP A  46     -10.472  28.171  -4.812  1.00  1.12           H  
ATOM    719 1HB  ASP A  46      -8.511  30.476  -4.709  1.00  1.12           H  
ATOM    720 2HB  ASP A  46      -9.908  30.461  -5.782  1.00  1.12           H  
ATOM    721  N   MET A  47      -9.670  27.312  -6.957  1.00  1.00           N  
ATOM    722  CA  MET A  47      -9.198  26.785  -8.228  1.00  1.00           C  
ATOM    723  C   MET A  47      -9.084  27.865  -9.288  1.00  1.00           C  
ATOM    724  O   MET A  47      -9.993  28.678  -9.450  1.00  1.00           O  
ATOM    725  CB  MET A  47     -10.116  25.656  -8.697  1.00  1.00           C  
ATOM    726  CG  MET A  47      -9.670  24.972  -9.965  1.00  1.00           C  
ATOM    727  SD  MET A  47      -8.065  24.250  -9.761  1.00  1.00           S  
ATOM    728  CE  MET A  47      -8.387  22.978  -8.586  1.00  1.00           C  
ATOM    729  H   MET A  47     -10.579  27.043  -6.603  1.00  1.00           H  
ATOM    730  HA  MET A  47      -8.202  26.372  -8.080  1.00  1.00           H  
ATOM    731 1HB  MET A  47     -10.187  24.900  -7.915  1.00  1.00           H  
ATOM    732 2HB  MET A  47     -11.119  26.049  -8.867  1.00  1.00           H  
ATOM    733 1HG  MET A  47     -10.372  24.185 -10.231  1.00  1.00           H  
ATOM    734 2HG  MET A  47      -9.631  25.687 -10.787  1.00  1.00           H  
ATOM    735 1HE  MET A  47      -7.465  22.482  -8.348  1.00  1.00           H  
ATOM    736 2HE  MET A  47      -8.797  23.419  -7.677  1.00  1.00           H  
ATOM    737 3HE  MET A  47      -9.096  22.261  -9.003  1.00  1.00           H  
ATOM    738  N   ILE A  48      -7.974  27.849 -10.019  1.00  0.90           N  
ATOM    739  CA  ILE A  48      -7.744  28.760 -11.127  1.00  0.90           C  
ATOM    740  C   ILE A  48      -8.010  28.006 -12.424  1.00  0.90           C  
ATOM    741  O   ILE A  48      -8.767  28.474 -13.283  1.00  0.90           O  
ATOM    742  CB  ILE A  48      -6.298  29.304 -11.116  1.00  0.90           C  
ATOM    743  CG1 ILE A  48      -6.009  30.022  -9.779  1.00  0.90           C  
ATOM    744  CG2 ILE A  48      -6.035  30.210 -12.311  1.00  0.90           C  
ATOM    745  CD1 ILE A  48      -6.928  31.174  -9.480  1.00  0.90           C  
ATOM    746  H   ILE A  48      -7.250  27.164  -9.816  1.00  0.90           H  
ATOM    747  HA  ILE A  48      -8.440  29.596 -11.057  1.00  0.90           H  
ATOM    748  HB  ILE A  48      -5.614  28.468 -11.174  1.00  0.90           H  
ATOM    749 1HG1 ILE A  48      -6.106  29.309  -8.976  1.00  0.90           H  
ATOM    750 2HG1 ILE A  48      -4.981  30.390  -9.793  1.00  0.90           H  
ATOM    751 1HG2 ILE A  48      -5.000  30.551 -12.285  1.00  0.90           H  
ATOM    752 2HG2 ILE A  48      -6.211  29.658 -13.232  1.00  0.90           H  
ATOM    753 3HG2 ILE A  48      -6.702  31.065 -12.266  1.00  0.90           H  
ATOM    754 1HD1 ILE A  48      -6.658  31.616  -8.520  1.00  0.90           H  
ATOM    755 2HD1 ILE A  48      -6.844  31.929 -10.265  1.00  0.90           H  
ATOM    756 3HD1 ILE A  48      -7.958  30.815  -9.435  1.00  0.90           H  
ATOM    757  N   ALA A  49      -7.403  26.822 -12.563  1.00  0.84           N  
ATOM    758  CA  ALA A  49      -7.593  26.047 -13.789  1.00  0.84           C  
ATOM    759  C   ALA A  49      -7.381  24.545 -13.626  1.00  0.84           C  
ATOM    760  O   ALA A  49      -6.606  24.086 -12.788  1.00  0.84           O  
ATOM    761  CB  ALA A  49      -6.669  26.560 -14.859  1.00  0.84           C  
ATOM    762  H   ALA A  49      -6.805  26.481 -11.811  1.00  0.84           H  
ATOM    763  HA  ALA A  49      -8.619  26.185 -14.106  1.00  0.84           H  
ATOM    764 1HB  ALA A  49      -6.864  26.010 -15.766  1.00  0.84           H  
ATOM    765 2HB  ALA A  49      -6.859  27.619 -15.032  1.00  0.84           H  
ATOM    766 3HB  ALA A  49      -5.641  26.413 -14.544  1.00  0.84           H  
ATOM    767  N   LEU A  50      -8.045  23.786 -14.497  1.00  0.80           N  
ATOM    768  CA  LEU A  50      -7.956  22.329 -14.555  1.00  0.80           C  
ATOM    769  C   LEU A  50      -7.777  21.800 -15.975  1.00  0.80           C  
ATOM    770  O   LEU A  50      -8.528  22.131 -16.894  1.00  0.80           O  
ATOM    771  CB  LEU A  50      -9.216  21.699 -13.943  1.00  0.80           C  
ATOM    772  CG  LEU A  50      -9.353  20.138 -14.052  1.00  0.80           C  
ATOM    773  CD1 LEU A  50      -8.266  19.434 -13.240  1.00  0.80           C  
ATOM    774  CD2 LEU A  50     -10.728  19.734 -13.557  1.00  0.80           C  
ATOM    775  H   LEU A  50      -8.653  24.255 -15.163  1.00  0.80           H  
ATOM    776  HA  LEU A  50      -7.094  22.015 -13.969  1.00  0.80           H  
ATOM    777 1HB  LEU A  50      -9.242  21.956 -12.883  1.00  0.80           H  
ATOM    778 2HB  LEU A  50     -10.089  22.142 -14.425  1.00  0.80           H  
ATOM    779  HG  LEU A  50      -9.237  19.836 -15.095  1.00  0.80           H  
ATOM    780 1HD1 LEU A  50      -8.382  18.356 -13.340  1.00  0.80           H  
ATOM    781 2HD1 LEU A  50      -7.299  19.719 -13.608  1.00  0.80           H  
ATOM    782 3HD1 LEU A  50      -8.352  19.710 -12.192  1.00  0.80           H  
ATOM    783 1HD2 LEU A  50     -10.841  18.651 -13.642  1.00  0.80           H  
ATOM    784 2HD2 LEU A  50     -10.839  20.029 -12.513  1.00  0.80           H  
ATOM    785 3HD2 LEU A  50     -11.490  20.228 -14.160  1.00  0.80           H  
ATOM    786  N   TYR A  51      -6.766  20.975 -16.144  1.00  0.80           N  
ATOM    787  CA  TYR A  51      -6.445  20.356 -17.410  1.00  0.80           C  
ATOM    788  C   TYR A  51      -6.563  18.848 -17.352  1.00  0.80           C  
ATOM    789  O   TYR A  51      -6.099  18.211 -16.405  1.00  0.80           O  
ATOM    790  CB  TYR A  51      -5.039  20.729 -17.846  1.00  0.80           C  
ATOM    791  CG  TYR A  51      -4.573  19.979 -19.049  1.00  0.80           C  
ATOM    792  CD1 TYR A  51      -4.900  20.423 -20.310  1.00  0.80           C  
ATOM    793  CD2 TYR A  51      -3.818  18.825 -18.886  1.00  0.80           C  
ATOM    794  CE1 TYR A  51      -4.471  19.720 -21.415  1.00  0.80           C  
ATOM    795  CE2 TYR A  51      -3.383  18.125 -19.987  1.00  0.80           C  
ATOM    796  CZ  TYR A  51      -3.706  18.567 -21.249  1.00  0.80           C  
ATOM    797  OH  TYR A  51      -3.269  17.873 -22.357  1.00  0.80           O  
ATOM    798  H   TYR A  51      -6.180  20.762 -15.347  1.00  0.80           H  
ATOM    799  HA  TYR A  51      -7.151  20.709 -18.157  1.00  0.80           H  
ATOM    800 1HB  TYR A  51      -5.022  21.779 -18.086  1.00  0.80           H  
ATOM    801 2HB  TYR A  51      -4.341  20.556 -17.033  1.00  0.80           H  
ATOM    802  HD1 TYR A  51      -5.498  21.325 -20.431  1.00  0.80           H  
ATOM    803  HD2 TYR A  51      -3.568  18.475 -17.883  1.00  0.80           H  
ATOM    804  HE1 TYR A  51      -4.728  20.069 -22.414  1.00  0.80           H  
ATOM    805  HE2 TYR A  51      -2.787  17.223 -19.858  1.00  0.80           H  
ATOM    806  HH  TYR A  51      -2.668  17.175 -22.083  1.00  0.80           H  
ATOM    807  N   HIS A  52      -7.110  18.267 -18.407  1.00  0.81           N  
ATOM    808  CA  HIS A  52      -7.175  16.815 -18.496  1.00  0.81           C  
ATOM    809  C   HIS A  52      -7.097  16.462 -19.983  1.00  0.81           C  
ATOM    810  O   HIS A  52      -7.951  16.916 -20.741  1.00  0.81           O  
ATOM    811  CB  HIS A  52      -8.510  16.312 -17.926  1.00  0.81           C  
ATOM    812  CG  HIS A  52      -8.647  14.797 -17.797  1.00  0.81           C  
ATOM    813  ND1 HIS A  52      -8.613  13.929 -18.884  1.00  0.81           N  
ATOM    814  CD2 HIS A  52      -8.867  14.021 -16.703  1.00  0.81           C  
ATOM    815  CE1 HIS A  52      -8.782  12.684 -18.442  1.00  0.81           C  
ATOM    816  NE2 HIS A  52      -8.947  12.721 -17.133  1.00  0.81           N  
ATOM    817  H   HIS A  52      -7.510  18.860 -19.140  1.00  0.81           H  
ATOM    818  HA  HIS A  52      -6.379  16.375 -17.917  1.00  0.81           H  
ATOM    819 1HB  HIS A  52      -8.647  16.736 -16.927  1.00  0.81           H  
ATOM    820 2HB  HIS A  52      -9.324  16.681 -18.542  1.00  0.81           H  
ATOM    821  HD2 HIS A  52      -8.968  14.368 -15.673  1.00  0.81           H  
ATOM    822  HE1 HIS A  52      -8.799  11.785 -19.041  1.00  0.81           H  
ATOM    823  HE2 HIS A  52      -9.113  11.917 -16.541  1.00  0.81           H  
ATOM    824  N   PRO A  53      -6.174  15.580 -20.420  1.00  0.83           N  
ATOM    825  CA  PRO A  53      -5.945  15.174 -21.799  1.00  0.83           C  
ATOM    826  C   PRO A  53      -7.188  14.755 -22.589  1.00  0.83           C  
ATOM    827  O   PRO A  53      -7.207  14.904 -23.812  1.00  0.83           O  
ATOM    828  CB  PRO A  53      -4.999  13.978 -21.614  1.00  0.83           C  
ATOM    829  CG  PRO A  53      -4.244  14.280 -20.368  1.00  0.83           C  
ATOM    830  CD  PRO A  53      -5.242  14.928 -19.469  1.00  0.83           C  
ATOM    831  HA  PRO A  53      -5.428  15.991 -22.320  1.00  0.83           H  
ATOM    832 1HB  PRO A  53      -5.582  13.048 -21.535  1.00  0.83           H  
ATOM    833 2HB  PRO A  53      -4.348  13.875 -22.494  1.00  0.83           H  
ATOM    834 1HG  PRO A  53      -3.840  13.348 -19.929  1.00  0.83           H  
ATOM    835 2HG  PRO A  53      -3.384  14.923 -20.589  1.00  0.83           H  
ATOM    836 1HD  PRO A  53      -5.765  14.164 -18.900  1.00  0.83           H  
ATOM    837 2HD  PRO A  53      -4.689  15.636 -18.846  1.00  0.83           H  
ATOM    838  N   GLN A  54      -8.224  14.223 -21.933  1.00  0.85           N  
ATOM    839  CA  GLN A  54      -9.400  13.799 -22.697  1.00  0.85           C  
ATOM    840  C   GLN A  54     -10.428  14.909 -22.920  1.00  0.85           C  
ATOM    841  O   GLN A  54     -11.406  14.707 -23.644  1.00  0.85           O  
ATOM    842  CB  GLN A  54     -10.091  12.626 -22.009  1.00  0.85           C  
ATOM    843  CG  GLN A  54      -9.274  11.355 -21.965  1.00  0.85           C  
ATOM    844  CD  GLN A  54      -9.991  10.235 -21.214  1.00  0.85           C  
ATOM    845  OE1 GLN A  54     -10.907  10.478 -20.420  1.00  0.85           O  
ATOM    846  NE2 GLN A  54      -9.572   8.999 -21.460  1.00  0.85           N  
ATOM    847  H   GLN A  54      -8.228  14.115 -20.914  1.00  0.85           H  
ATOM    848  HA  GLN A  54      -9.062  13.464 -23.675  1.00  0.85           H  
ATOM    849 1HB  GLN A  54     -10.323  12.902 -20.993  1.00  0.85           H  
ATOM    850 2HB  GLN A  54     -11.034  12.416 -22.511  1.00  0.85           H  
ATOM    851 1HG  GLN A  54      -9.093  11.023 -22.986  1.00  0.85           H  
ATOM    852 2HG  GLN A  54      -8.327  11.562 -21.466  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54     -10.002   8.223 -20.996  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54      -8.828   8.841 -22.110  1.00  0.85           H  
ATOM    855  N   TYR A  55     -10.238  16.057 -22.271  1.00  0.87           N  
ATOM    856  CA  TYR A  55     -11.210  17.141 -22.358  1.00  0.87           C  
ATOM    857  C   TYR A  55     -10.589  18.490 -22.763  1.00  0.87           C  
ATOM    858  O   TYR A  55     -11.239  19.307 -23.419  1.00  0.87           O  
ATOM    859  CB  TYR A  55     -11.941  17.256 -21.022  1.00  0.87           C  
ATOM    860  CG  TYR A  55     -12.613  15.972 -20.599  1.00  0.87           C  
ATOM    861  CD1 TYR A  55     -11.931  15.079 -19.794  1.00  0.87           C  
ATOM    862  CD2 TYR A  55     -13.898  15.683 -21.015  1.00  0.87           C  
ATOM    863  CE1 TYR A  55     -12.522  13.897 -19.405  1.00  0.87           C  
ATOM    864  CE2 TYR A  55     -14.496  14.499 -20.629  1.00  0.87           C  
ATOM    865  CZ  TYR A  55     -13.811  13.606 -19.827  1.00  0.87           C  
ATOM    866  OH  TYR A  55     -14.409  12.426 -19.443  1.00  0.87           O  
ATOM    867  H   TYR A  55      -9.400  16.184 -21.711  1.00  0.87           H  
ATOM    868  HA  TYR A  55     -11.940  16.885 -23.124  1.00  0.87           H  
ATOM    869 1HB  TYR A  55     -11.237  17.555 -20.241  1.00  0.87           H  
ATOM    870 2HB  TYR A  55     -12.707  18.014 -21.098  1.00  0.87           H  
ATOM    871  HD1 TYR A  55     -10.927  15.308 -19.476  1.00  0.87           H  
ATOM    872  HD2 TYR A  55     -14.436  16.386 -21.651  1.00  0.87           H  
ATOM    873  HE1 TYR A  55     -11.974  13.195 -18.774  1.00  0.87           H  
ATOM    874  HE2 TYR A  55     -15.509  14.269 -20.959  1.00  0.87           H  
ATOM    875  HH  TYR A  55     -13.778  11.896 -18.948  1.00  0.87           H  
ATOM    876  N   GLY A  56      -9.336  18.726 -22.367  1.00  0.90           N  
ATOM    877  CA  GLY A  56      -8.673  20.011 -22.581  1.00  0.90           C  
ATOM    878  C   GLY A  56      -8.613  20.869 -21.312  1.00  0.90           C  
ATOM    879  O   GLY A  56      -8.548  20.346 -20.195  1.00  0.90           O  
ATOM    880  H   GLY A  56      -8.839  18.007 -21.860  1.00  0.90           H  
ATOM    881 1HA  GLY A  56      -7.659  19.828 -22.939  1.00  0.90           H  
ATOM    882 2HA  GLY A  56      -9.191  20.559 -23.366  1.00  0.90           H  
ATOM    883  N   LEU A  57      -8.501  22.188 -21.502  1.00  1.00           N  
ATOM    884  CA  LEU A  57      -8.292  23.130 -20.395  1.00  1.00           C  
ATOM    885  C   LEU A  57      -9.554  23.897 -19.999  1.00  1.00           C  
ATOM    886  O   LEU A  57     -10.198  24.530 -20.839  1.00  1.00           O  
ATOM    887  CB  LEU A  57      -7.202  24.145 -20.758  1.00  1.00           C  
ATOM    888  CG  LEU A  57      -6.914  25.229 -19.682  1.00  1.00           C  
ATOM    889  CD1 LEU A  57      -6.326  24.571 -18.461  1.00  1.00           C  
ATOM    890  CD2 LEU A  57      -5.957  26.265 -20.234  1.00  1.00           C  
ATOM    891  H   LEU A  57      -8.571  22.551 -22.442  1.00  1.00           H  
ATOM    892  HA  LEU A  57      -7.962  22.566 -19.524  1.00  1.00           H  
ATOM    893 1HB  LEU A  57      -6.275  23.610 -20.942  1.00  1.00           H  
ATOM    894 2HB  LEU A  57      -7.493  24.656 -21.675  1.00  1.00           H  
ATOM    895  HG  LEU A  57      -7.846  25.720 -19.392  1.00  1.00           H  
ATOM    896 1HD1 LEU A  57      -6.127  25.322 -17.721  1.00  1.00           H  
ATOM    897 2HD1 LEU A  57      -7.024  23.842 -18.064  1.00  1.00           H  
ATOM    898 3HD1 LEU A  57      -5.404  24.081 -18.734  1.00  1.00           H  
ATOM    899 1HD2 LEU A  57      -5.767  27.018 -19.477  1.00  1.00           H  
ATOM    900 2HD2 LEU A  57      -5.015  25.792 -20.515  1.00  1.00           H  
ATOM    901 3HD2 LEU A  57      -6.395  26.744 -21.109  1.00  1.00           H  
ATOM    902  N   TYR A  58      -9.883  23.845 -18.712  1.00  1.18           N  
ATOM    903  CA  TYR A  58     -11.033  24.521 -18.134  1.00  1.18           C  
ATOM    904  C   TYR A  58     -10.603  25.483 -17.039  1.00  1.18           C  
ATOM    905  O   TYR A  58      -9.613  25.247 -16.346  1.00  1.18           O  
ATOM    906  CB  TYR A  58     -11.991  23.480 -17.580  1.00  1.18           C  
ATOM    907  CG  TYR A  58     -12.541  22.618 -18.662  1.00  1.18           C  
ATOM    908  CD1 TYR A  58     -11.809  21.534 -19.115  1.00  1.18           C  
ATOM    909  CD2 TYR A  58     -13.773  22.910 -19.215  1.00  1.18           C  
ATOM    910  CE1 TYR A  58     -12.304  20.756 -20.120  1.00  1.18           C  
ATOM    911  CE2 TYR A  58     -14.278  22.122 -20.221  1.00  1.18           C  
ATOM    912  CZ  TYR A  58     -13.552  21.048 -20.679  1.00  1.18           C  
ATOM    913  OH  TYR A  58     -14.067  20.267 -21.687  1.00  1.18           O  
ATOM    914  H   TYR A  58      -9.311  23.278 -18.091  1.00  1.18           H  
ATOM    915  HA  TYR A  58     -11.531  25.099 -18.913  1.00  1.18           H  
ATOM    916 1HB  TYR A  58     -11.465  22.843 -16.862  1.00  1.18           H  
ATOM    917 2HB  TYR A  58     -12.816  23.966 -17.062  1.00  1.18           H  
ATOM    918  HD1 TYR A  58     -10.830  21.308 -18.678  1.00  1.18           H  
ATOM    919  HD2 TYR A  58     -14.343  23.766 -18.853  1.00  1.18           H  
ATOM    920  HE1 TYR A  58     -11.717  19.928 -20.471  1.00  1.18           H  
ATOM    921  HE2 TYR A  58     -15.251  22.350 -20.658  1.00  1.18           H  
ATOM    922  HH  TYR A  58     -14.911  20.627 -21.969  1.00  1.18           H  
ATOM    923  N   CYS A  59     -11.357  26.554 -16.848  1.00  1.50           N  
ATOM    924  CA  CYS A  59     -11.027  27.499 -15.787  1.00  1.50           C  
ATOM    925  C   CYS A  59     -12.077  27.547 -14.690  1.00  1.50           C  
ATOM    926  O   CYS A  59     -13.251  27.256 -14.919  1.00  1.50           O  
ATOM    927  CB  CYS A  59     -10.849  28.895 -16.353  1.00  1.50           C  
ATOM    928  SG  CYS A  59      -9.507  29.049 -17.522  1.00  1.50           S  
ATOM    929  H   CYS A  59     -12.161  26.725 -17.436  1.00  1.50           H  
ATOM    930  HA  CYS A  59     -10.083  27.200 -15.345  1.00  1.50           H  
ATOM    931 1HB  CYS A  59     -11.770  29.213 -16.845  1.00  1.50           H  
ATOM    932 2HB  CYS A  59     -10.660  29.592 -15.537  1.00  1.50           H  
ATOM    933  N   GLY A  60     -11.635  27.965 -13.503  1.00  1.92           N  
ATOM    934  CA  GLY A  60     -12.491  28.209 -12.337  1.00  1.92           C  
ATOM    935  C   GLY A  60     -12.891  29.688 -12.266  1.00  1.92           C  
ATOM    936  O   GLY A  60     -13.436  30.161 -11.266  1.00  1.92           O  
ATOM    937  H   GLY A  60     -10.636  28.152 -13.408  1.00  1.92           H  
ATOM    938 1HA  GLY A  60     -13.381  27.584 -12.393  1.00  1.92           H  
ATOM    939 2HA  GLY A  60     -11.952  27.933 -11.429  1.00  1.92           H  
ATOM    940  N   GLN A  61     -12.574  30.412 -13.333  1.00  2.37           N  
ATOM    941  CA  GLN A  61     -12.752  31.849 -13.442  1.00  2.37           C  
ATOM    942  C   GLN A  61     -12.984  32.277 -14.892  1.00  2.37           C  
ATOM    943  O   GLN A  61     -12.940  31.461 -15.813  1.00  2.37           O  
ATOM    944  CB  GLN A  61     -11.545  32.578 -12.831  1.00  2.37           C  
ATOM    945  CG  GLN A  61     -10.209  32.303 -13.510  1.00  2.37           C  
ATOM    946  CD  GLN A  61      -9.044  33.040 -12.814  1.00  2.37           C  
ATOM    947  OE1 GLN A  61      -9.153  33.403 -11.638  1.00  2.37           O  
ATOM    948  NE2 GLN A  61      -7.944  33.255 -13.526  1.00  2.37           N  
ATOM    949  H   GLN A  61     -12.162  29.926 -14.112  1.00  2.37           H  
ATOM    950  HA  GLN A  61     -13.638  32.128 -12.872  1.00  2.37           H  
ATOM    951 1HB  GLN A  61     -11.715  33.653 -12.856  1.00  2.37           H  
ATOM    952 2HB  GLN A  61     -11.446  32.289 -11.783  1.00  2.37           H  
ATOM    953 1HG  GLN A  61     -10.002  31.227 -13.491  1.00  2.37           H  
ATOM    954 2HG  GLN A  61     -10.284  32.654 -14.534  1.00  2.37           H  
ATOM    955 1HE2 GLN A  61      -7.161  33.733 -13.117  1.00  2.37           H  
ATOM    956 2HE2 GLN A  61      -7.889  32.944 -14.474  1.00  2.37           H  
ATOM    957  N   GLU A  62     -13.264  33.562 -15.076  1.00  2.64           N  
ATOM    958  CA  GLU A  62     -13.529  34.161 -16.386  1.00  2.64           C  
ATOM    959  C   GLU A  62     -12.527  33.724 -17.445  1.00  2.64           C  
ATOM    960  O   GLU A  62     -11.317  33.751 -17.204  1.00  2.64           O  
ATOM    961  CB  GLU A  62     -13.501  35.690 -16.283  1.00  2.64           C  
ATOM    962  CG  GLU A  62     -13.832  36.433 -17.586  1.00  2.64           C  
ATOM    963  CD  GLU A  62     -13.855  37.934 -17.425  1.00  2.64           C  
ATOM    964  OE1 GLU A  62     -13.569  38.403 -16.350  1.00  2.64           O  
ATOM    965  OE2 GLU A  62     -14.163  38.609 -18.380  1.00  2.64           O  
ATOM    966  H   GLU A  62     -13.295  34.162 -14.265  1.00  2.64           H  
ATOM    967  HA  GLU A  62     -14.522  33.847 -16.709  1.00  2.64           H  
ATOM    968 1HB  GLU A  62     -14.212  36.016 -15.523  1.00  2.64           H  
ATOM    969 2HB  GLU A  62     -12.510  36.011 -15.961  1.00  2.64           H  
ATOM    970 1HG  GLU A  62     -13.089  36.191 -18.335  1.00  2.64           H  
ATOM    971 2HG  GLU A  62     -14.800  36.095 -17.951  1.00  2.64           H  
ATOM    972  N   HIS A  63     -13.046  33.445 -18.659  1.00  2.60           N  
ATOM    973  CA  HIS A  63     -12.314  32.944 -19.843  1.00  2.60           C  
ATOM    974  C   HIS A  63     -11.050  33.723 -20.214  1.00  2.60           C  
ATOM    975  O   HIS A  63     -10.251  33.275 -21.028  1.00  2.60           O  
ATOM    976  CB  HIS A  63     -13.239  32.945 -21.064  1.00  2.60           C  
ATOM    977  CG  HIS A  63     -14.311  31.896 -21.026  1.00  2.60           C  
ATOM    978  ND1 HIS A  63     -14.065  30.566 -21.314  1.00  2.60           N  
ATOM    979  CD2 HIS A  63     -15.633  31.980 -20.738  1.00  2.60           C  
ATOM    980  CE1 HIS A  63     -15.189  29.880 -21.207  1.00  2.60           C  
ATOM    981  NE2 HIS A  63     -16.157  30.714 -20.855  1.00  2.60           N  
ATOM    982  H   HIS A  63     -14.049  33.519 -18.744  1.00  2.60           H  
ATOM    983  HA  HIS A  63     -12.019  31.913 -19.660  1.00  2.60           H  
ATOM    984 1HB  HIS A  63     -13.713  33.922 -21.163  1.00  2.60           H  
ATOM    985 2HB  HIS A  63     -12.640  32.777 -21.963  1.00  2.60           H  
ATOM    986  HD1 HIS A  63     -13.170  30.156 -21.611  1.00  2.60           H  
ATOM    987  HD2 HIS A  63     -16.278  32.813 -20.455  1.00  2.60           H  
ATOM    988  HE1 HIS A  63     -15.200  28.808 -21.397  1.00  2.60           H  
ATOM    989  N   ALA A  64     -10.816  34.870 -19.589  1.00  2.27           N  
ATOM    990  CA  ALA A  64      -9.605  35.643 -19.820  1.00  2.27           C  
ATOM    991  C   ALA A  64      -8.413  34.749 -19.471  1.00  2.27           C  
ATOM    992  O   ALA A  64      -7.332  34.858 -20.064  1.00  2.27           O  
ATOM    993  CB  ALA A  64      -9.606  36.897 -18.966  1.00  2.27           C  
ATOM    994  H   ALA A  64     -11.491  35.201 -18.916  1.00  2.27           H  
ATOM    995  HA  ALA A  64      -9.548  35.909 -20.874  1.00  2.27           H  
ATOM    996 1HB  ALA A  64      -8.690  37.459 -19.141  1.00  2.27           H  
ATOM    997 2HB  ALA A  64     -10.470  37.513 -19.224  1.00  2.27           H  
ATOM    998 3HB  ALA A  64      -9.666  36.614 -17.914  1.00  2.27           H  
ATOM    999  N   CYS A  65      -8.667  33.823 -18.535  1.00  1.82           N  
ATOM   1000  CA  CYS A  65      -7.746  32.830 -18.012  1.00  1.82           C  
ATOM   1001  C   CYS A  65      -7.150  31.941 -19.090  1.00  1.82           C  
ATOM   1002  O   CYS A  65      -6.070  31.380 -18.910  1.00  1.82           O  
ATOM   1003  CB  CYS A  65      -8.501  31.907 -17.095  1.00  1.82           C  
ATOM   1004  SG  CYS A  65      -9.741  30.995 -18.027  1.00  1.82           S  
ATOM   1005  H   CYS A  65      -9.608  33.818 -18.131  1.00  1.82           H  
ATOM   1006  HA  CYS A  65      -6.956  33.342 -17.473  1.00  1.82           H  
ATOM   1007 1HB  CYS A  65      -7.825  31.206 -16.606  1.00  1.82           H  
ATOM   1008 2HB  CYS A  65      -9.006  32.487 -16.346  1.00  1.82           H  
ATOM   1009  N   GLU A  66      -7.813  31.825 -20.234  1.00  1.42           N  
ATOM   1010  CA  GLU A  66      -7.318  30.981 -21.302  1.00  1.42           C  
ATOM   1011  C   GLU A  66      -5.985  31.531 -21.827  1.00  1.42           C  
ATOM   1012  O   GLU A  66      -5.193  30.801 -22.421  1.00  1.42           O  
ATOM   1013  CB  GLU A  66      -8.381  30.855 -22.393  1.00  1.42           C  
ATOM   1014  CG  GLU A  66      -9.629  30.083 -21.911  1.00  1.42           C  
ATOM   1015  CD  GLU A  66     -10.727  29.955 -22.930  1.00  1.42           C  
ATOM   1016  OE1 GLU A  66     -10.545  30.373 -24.049  1.00  1.42           O  
ATOM   1017  OE2 GLU A  66     -11.774  29.447 -22.571  1.00  1.42           O  
ATOM   1018  H   GLU A  66      -8.690  32.327 -20.370  1.00  1.42           H  
ATOM   1019  HA  GLU A  66      -7.135  29.986 -20.894  1.00  1.42           H  
ATOM   1020 1HB  GLU A  66      -8.696  31.848 -22.714  1.00  1.42           H  
ATOM   1021 2HB  GLU A  66      -7.966  30.339 -23.257  1.00  1.42           H  
ATOM   1022 1HG  GLU A  66      -9.324  29.086 -21.593  1.00  1.42           H  
ATOM   1023 2HG  GLU A  66     -10.027  30.597 -21.040  1.00  1.42           H  
ATOM   1024  N   SER A  67      -5.740  32.834 -21.616  1.00  1.15           N  
ATOM   1025  CA  SER A  67      -4.490  33.468 -22.009  1.00  1.15           C  
ATOM   1026  C   SER A  67      -3.476  33.459 -20.849  1.00  1.15           C  
ATOM   1027  O   SER A  67      -2.355  33.955 -20.994  1.00  1.15           O  
ATOM   1028  CB  SER A  67      -4.742  34.888 -22.490  1.00  1.15           C  
ATOM   1029  OG  SER A  67      -5.196  35.722 -21.453  1.00  1.15           O  
ATOM   1030  H   SER A  67      -6.429  33.408 -21.125  1.00  1.15           H  
ATOM   1031  HA  SER A  67      -4.062  32.899 -22.835  1.00  1.15           H  
ATOM   1032 1HB  SER A  67      -3.825  35.295 -22.908  1.00  1.15           H  
ATOM   1033 2HB  SER A  67      -5.483  34.868 -23.286  1.00  1.15           H  
ATOM   1034  HG  SER A  67      -5.988  35.287 -21.067  1.00  1.15           H  
ATOM   1035  N   GLN A  68      -3.893  32.932 -19.685  1.00  1.00           N  
ATOM   1036  CA  GLN A  68      -3.070  32.887 -18.478  1.00  1.00           C  
ATOM   1037  C   GLN A  68      -2.591  31.476 -18.188  1.00  1.00           C  
ATOM   1038  O   GLN A  68      -1.534  31.286 -17.605  1.00  1.00           O  
ATOM   1039  CB  GLN A  68      -3.832  33.379 -17.244  1.00  1.00           C  
ATOM   1040  CG  GLN A  68      -4.275  34.825 -17.284  1.00  1.00           C  
ATOM   1041  CD  GLN A  68      -5.070  35.226 -16.030  1.00  1.00           C  
ATOM   1042  OE1 GLN A  68      -5.764  34.407 -15.405  1.00  1.00           O  
ATOM   1043  NE2 GLN A  68      -4.973  36.500 -15.657  1.00  1.00           N  
ATOM   1044  H   GLN A  68      -4.809  32.514 -19.629  1.00  1.00           H  
ATOM   1045  HA  GLN A  68      -2.205  33.526 -18.626  1.00  1.00           H  
ATOM   1046 1HB  GLN A  68      -4.693  32.744 -17.071  1.00  1.00           H  
ATOM   1047 2HB  GLN A  68      -3.183  33.282 -16.378  1.00  1.00           H  
ATOM   1048 1HG  GLN A  68      -3.385  35.455 -17.346  1.00  1.00           H  
ATOM   1049 2HG  GLN A  68      -4.907  34.979 -18.164  1.00  1.00           H  
ATOM   1050 1HE2 GLN A  68      -5.469  36.826 -14.851  1.00  1.00           H  
ATOM   1051 2HE2 GLN A  68      -4.404  37.134 -16.184  1.00  1.00           H  
ATOM   1052  N   VAL A  69      -3.374  30.470 -18.541  1.00  0.95           N  
ATOM   1053  CA  VAL A  69      -2.962  29.108 -18.217  1.00  0.95           C  
ATOM   1054  C   VAL A  69      -2.721  28.272 -19.452  1.00  0.95           C  
ATOM   1055  O   VAL A  69      -3.534  28.242 -20.375  1.00  0.95           O  
ATOM   1056  CB  VAL A  69      -3.970  28.413 -17.302  1.00  0.95           C  
ATOM   1057  CG1 VAL A  69      -3.527  26.971 -17.044  1.00  0.95           C  
ATOM   1058  CG2 VAL A  69      -4.040  29.158 -16.010  1.00  0.95           C  
ATOM   1059  H   VAL A  69      -4.269  30.655 -18.987  1.00  0.95           H  
ATOM   1060  HA  VAL A  69      -2.028  29.156 -17.668  1.00  0.95           H  
ATOM   1061  HB  VAL A  69      -4.951  28.401 -17.774  1.00  0.95           H  
ATOM   1062 1HG1 VAL A  69      -4.230  26.490 -16.394  1.00  0.95           H  
ATOM   1063 2HG1 VAL A  69      -3.482  26.421 -17.980  1.00  0.95           H  
ATOM   1064 3HG1 VAL A  69      -2.539  26.969 -16.573  1.00  0.95           H  
ATOM   1065 1HG2 VAL A  69      -4.740  28.685 -15.341  1.00  0.95           H  
ATOM   1066 2HG2 VAL A  69      -3.048  29.143 -15.571  1.00  0.95           H  
ATOM   1067 3HG2 VAL A  69      -4.354  30.185 -16.190  1.00  0.95           H  
ATOM   1068  N   ALA A  70      -1.594  27.572 -19.449  1.00  0.99           N  
ATOM   1069  CA  ALA A  70      -1.225  26.742 -20.574  1.00  0.99           C  
ATOM   1070  C   ALA A  70      -0.567  25.443 -20.152  1.00  0.99           C  
ATOM   1071  O   ALA A  70       0.019  25.325 -19.071  1.00  0.99           O  
ATOM   1072  CB  ALA A  70      -0.264  27.501 -21.469  1.00  0.99           C  
ATOM   1073  H   ALA A  70      -0.965  27.669 -18.651  1.00  0.99           H  
ATOM   1074  HA  ALA A  70      -2.132  26.499 -21.129  1.00  0.99           H  
ATOM   1075 1HB  ALA A  70      -0.008  26.886 -22.332  1.00  0.99           H  
ATOM   1076 2HB  ALA A  70      -0.734  28.427 -21.807  1.00  0.99           H  
ATOM   1077 3HB  ALA A  70       0.635  27.731 -20.908  1.00  0.99           H  
ATOM   1078  N   ALA A  71      -0.639  24.468 -21.047  1.00  1.10           N  
ATOM   1079  CA  ALA A  71       0.007  23.187 -20.836  1.00  1.10           C  
ATOM   1080  C   ALA A  71       0.669  22.742 -22.114  1.00  1.10           C  
ATOM   1081  O   ALA A  71       0.109  22.909 -23.201  1.00  1.10           O  
ATOM   1082  CB  ALA A  71      -1.004  22.130 -20.428  1.00  1.10           C  
ATOM   1083  H   ALA A  71      -1.147  24.621 -21.907  1.00  1.10           H  
ATOM   1084  HA  ALA A  71       0.764  23.301 -20.065  1.00  1.10           H  
ATOM   1085 1HB  ALA A  71      -0.488  21.189 -20.295  1.00  1.10           H  
ATOM   1086 2HB  ALA A  71      -1.500  22.401 -19.531  1.00  1.10           H  
ATOM   1087 3HB  ALA A  71      -1.745  22.019 -21.218  1.00  1.10           H  
ATOM   1088  N   THR A  72       1.827  22.119 -21.978  1.00  1.30           N  
ATOM   1089  CA  THR A  72       2.518  21.586 -23.134  1.00  1.30           C  
ATOM   1090  C   THR A  72       3.380  20.391 -22.827  1.00  1.30           C  
ATOM   1091  O   THR A  72       3.884  20.209 -21.713  1.00  1.30           O  
ATOM   1092  CB  THR A  72       3.430  22.645 -23.768  1.00  1.30           C  
ATOM   1093  OG1 THR A  72       3.975  22.140 -25.018  1.00  1.30           O  
ATOM   1094  CG2 THR A  72       4.570  22.968 -22.816  1.00  1.30           C  
ATOM   1095  H   THR A  72       2.250  22.066 -21.051  1.00  1.30           H  
ATOM   1096  HA  THR A  72       1.772  21.280 -23.867  1.00  1.30           H  
ATOM   1097  HB  THR A  72       2.854  23.546 -23.969  1.00  1.30           H  
ATOM   1098  HG1 THR A  72       4.649  21.421 -24.851  1.00  1.30           H  
ATOM   1099 1HG2 THR A  72       5.218  23.719 -23.262  1.00  1.30           H  
ATOM   1100 2HG2 THR A  72       4.161  23.348 -21.877  1.00  1.30           H  
ATOM   1101 3HG2 THR A  72       5.147  22.060 -22.623  1.00  1.30           H  
ATOM   1102  N   GLU A  73       3.585  19.589 -23.850  1.00  1.57           N  
ATOM   1103  CA  GLU A  73       4.560  18.532 -23.752  1.00  1.57           C  
ATOM   1104  C   GLU A  73       5.884  19.192 -24.099  1.00  1.57           C  
ATOM   1105  O   GLU A  73       5.900  20.166 -24.862  1.00  1.57           O  
ATOM   1106  CB  GLU A  73       4.227  17.382 -24.701  1.00  1.57           C  
ATOM   1107  CG  GLU A  73       2.914  16.669 -24.374  1.00  1.57           C  
ATOM   1108  CD  GLU A  73       2.598  15.516 -25.307  1.00  1.57           C  
ATOM   1109  OE1 GLU A  73       3.388  15.239 -26.179  1.00  1.57           O  
ATOM   1110  OE2 GLU A  73       1.564  14.912 -25.137  1.00  1.57           O  
ATOM   1111  H   GLU A  73       3.100  19.760 -24.722  1.00  1.57           H  
ATOM   1112  HA  GLU A  73       4.611  18.156 -22.730  1.00  1.57           H  
ATOM   1113 1HB  GLU A  73       4.164  17.757 -25.722  1.00  1.57           H  
ATOM   1114 2HB  GLU A  73       5.031  16.642 -24.670  1.00  1.57           H  
ATOM   1115 1HG  GLU A  73       2.971  16.290 -23.352  1.00  1.57           H  
ATOM   1116 2HG  GLU A  73       2.104  17.396 -24.415  1.00  1.57           H  
ATOM   1117  N   THR A  74       6.962  18.693 -23.523  1.00  1.82           N  
ATOM   1118  CA  THR A  74       8.306  19.187 -23.786  1.00  1.82           C  
ATOM   1119  C   THR A  74       9.152  18.107 -24.438  1.00  1.82           C  
ATOM   1120  O   THR A  74       9.857  18.348 -25.418  1.00  1.82           O  
ATOM   1121  CB  THR A  74       8.915  19.677 -22.479  1.00  1.82           C  
ATOM   1122  OG1 THR A  74       8.081  20.721 -21.975  1.00  1.82           O  
ATOM   1123  CG2 THR A  74      10.332  20.157 -22.649  1.00  1.82           C  
ATOM   1124  H   THR A  74       6.841  17.933 -22.856  1.00  1.82           H  
ATOM   1125  HA  THR A  74       8.242  20.029 -24.473  1.00  1.82           H  
ATOM   1126  HB  THR A  74       8.907  18.864 -21.775  1.00  1.82           H  
ATOM   1127  HG1 THR A  74       8.317  20.936 -21.066  1.00  1.82           H  
ATOM   1128 1HG2 THR A  74      10.714  20.489 -21.684  1.00  1.82           H  
ATOM   1129 2HG2 THR A  74      10.947  19.336 -23.024  1.00  1.82           H  
ATOM   1130 3HG2 THR A  74      10.355  20.984 -23.357  1.00  1.82           H  
ATOM   1131  N   GLU A  75       9.072  16.917 -23.872  1.00  1.97           N  
ATOM   1132  CA  GLU A  75       9.791  15.747 -24.372  1.00  1.97           C  
ATOM   1133  C   GLU A  75       8.974  14.531 -23.998  1.00  1.97           C  
ATOM   1134  O   GLU A  75       7.987  14.656 -23.280  1.00  1.97           O  
ATOM   1135  CB  GLU A  75      11.257  15.643 -23.893  1.00  1.97           C  
ATOM   1136  CG  GLU A  75      11.476  15.563 -22.410  1.00  1.97           C  
ATOM   1137  CD  GLU A  75      12.949  15.380 -22.003  1.00  1.97           C  
ATOM   1138  OE1 GLU A  75      13.780  15.303 -22.872  1.00  1.97           O  
ATOM   1139  OE2 GLU A  75      13.226  15.316 -20.810  1.00  1.97           O  
ATOM   1140  H   GLU A  75       8.455  16.824 -23.065  1.00  1.97           H  
ATOM   1141  HA  GLU A  75       9.822  15.799 -25.462  1.00  1.97           H  
ATOM   1142 1HB  GLU A  75      11.720  14.763 -24.338  1.00  1.97           H  
ATOM   1143 2HB  GLU A  75      11.811  16.511 -24.254  1.00  1.97           H  
ATOM   1144 1HG  GLU A  75      11.165  16.510 -22.015  1.00  1.97           H  
ATOM   1145 2HG  GLU A  75      10.857  14.776 -21.982  1.00  1.97           H  
ATOM   1146  N   LYS A  76       9.369  13.358 -24.471  1.00  1.95           N  
ATOM   1147  CA  LYS A  76       8.593  12.132 -24.265  1.00  1.95           C  
ATOM   1148  C   LYS A  76       8.013  11.949 -22.858  1.00  1.95           C  
ATOM   1149  O   LYS A  76       6.860  11.541 -22.721  1.00  1.95           O  
ATOM   1150  CB  LYS A  76       9.475  10.929 -24.589  1.00  1.95           C  
ATOM   1151  CG  LYS A  76       8.799   9.573 -24.452  1.00  1.95           C  
ATOM   1152  CD  LYS A  76       9.760   8.444 -24.829  1.00  1.95           C  
ATOM   1153  CE  LYS A  76       9.119   7.075 -24.647  1.00  1.95           C  
ATOM   1154  NZ  LYS A  76      10.056   5.972 -25.003  1.00  1.95           N  
ATOM   1155  H   LYS A  76      10.211  13.317 -25.027  1.00  1.95           H  
ATOM   1156  HA  LYS A  76       7.756  12.149 -24.963  1.00  1.95           H  
ATOM   1157 1HB  LYS A  76       9.843  11.013 -25.611  1.00  1.95           H  
ATOM   1158 2HB  LYS A  76      10.344  10.930 -23.931  1.00  1.95           H  
ATOM   1159 1HG  LYS A  76       8.472   9.434 -23.419  1.00  1.95           H  
ATOM   1160 2HG  LYS A  76       7.926   9.531 -25.101  1.00  1.95           H  
ATOM   1161 1HD  LYS A  76      10.065   8.560 -25.870  1.00  1.95           H  
ATOM   1162 2HD  LYS A  76      10.649   8.504 -24.200  1.00  1.95           H  
ATOM   1163 1HE  LYS A  76       8.815   6.959 -23.608  1.00  1.95           H  
ATOM   1164 2HE  LYS A  76       8.236   7.006 -25.282  1.00  1.95           H  
ATOM   1165 1HZ  LYS A  76       9.597   5.082 -24.870  1.00  1.95           H  
ATOM   1166 2HZ  LYS A  76      10.335   6.065 -25.970  1.00  1.95           H  
ATOM   1167 3HZ  LYS A  76      10.874   6.021 -24.411  1.00  1.95           H  
ATOM   1168  N   GLY A  77       8.804  12.217 -21.823  1.00  1.76           N  
ATOM   1169  CA  GLY A  77       8.338  12.033 -20.450  1.00  1.76           C  
ATOM   1170  C   GLY A  77       8.086  13.341 -19.689  1.00  1.76           C  
ATOM   1171  O   GLY A  77       7.900  13.311 -18.474  1.00  1.76           O  
ATOM   1172  H   GLY A  77       9.736  12.561 -21.994  1.00  1.76           H  
ATOM   1173 1HA  GLY A  77       7.421  11.442 -20.455  1.00  1.76           H  
ATOM   1174 2HA  GLY A  77       9.070  11.441 -19.906  1.00  1.76           H  
ATOM   1175  N   VAL A  78       8.113  14.495 -20.367  1.00  1.49           N  
ATOM   1176  CA  VAL A  78       7.983  15.764 -19.633  1.00  1.49           C  
ATOM   1177  C   VAL A  78       6.840  16.660 -20.040  1.00  1.49           C  
ATOM   1178  O   VAL A  78       6.651  16.970 -21.229  1.00  1.49           O  
ATOM   1179  CB  VAL A  78       9.264  16.605 -19.719  1.00  1.49           C  
ATOM   1180  CG1 VAL A  78       9.087  17.957 -19.018  1.00  1.49           C  
ATOM   1181  CG2 VAL A  78      10.377  15.874 -19.060  1.00  1.49           C  
ATOM   1182  H   VAL A  78       8.202  14.489 -21.381  1.00  1.49           H  
ATOM   1183  HA  VAL A  78       7.836  15.516 -18.590  1.00  1.49           H  
ATOM   1184  HB  VAL A  78       9.479  16.794 -20.741  1.00  1.49           H  
ATOM   1185 1HG1 VAL A  78      10.010  18.528 -19.095  1.00  1.49           H  
ATOM   1186 2HG1 VAL A  78       8.285  18.530 -19.472  1.00  1.49           H  
ATOM   1187 3HG1 VAL A  78       8.856  17.775 -17.973  1.00  1.49           H  
ATOM   1188 1HG2 VAL A  78      11.290  16.464 -19.124  1.00  1.49           H  
ATOM   1189 2HG2 VAL A  78      10.112  15.721 -18.027  1.00  1.49           H  
ATOM   1190 3HG2 VAL A  78      10.536  14.920 -19.546  1.00  1.49           H  
ATOM   1191  N   THR A  79       6.121  17.112 -19.003  1.00  1.23           N  
ATOM   1192  CA  THR A  79       5.000  18.037 -19.127  1.00  1.23           C  
ATOM   1193  C   THR A  79       5.236  19.324 -18.328  1.00  1.23           C  
ATOM   1194  O   THR A  79       5.659  19.293 -17.166  1.00  1.23           O  
ATOM   1195  CB  THR A  79       3.672  17.387 -18.681  1.00  1.23           C  
ATOM   1196  OG1 THR A  79       3.394  16.247 -19.510  1.00  1.23           O  
ATOM   1197  CG2 THR A  79       2.517  18.399 -18.809  1.00  1.23           C  
ATOM   1198  H   THR A  79       6.406  16.792 -18.072  1.00  1.23           H  
ATOM   1199  HA  THR A  79       4.898  18.318 -20.176  1.00  1.23           H  
ATOM   1200  HB  THR A  79       3.750  17.060 -17.642  1.00  1.23           H  
ATOM   1201  HG1 THR A  79       3.463  16.505 -20.436  1.00  1.23           H  
ATOM   1202 1HG2 THR A  79       1.594  17.932 -18.507  1.00  1.23           H  
ATOM   1203 2HG2 THR A  79       2.700  19.262 -18.173  1.00  1.23           H  
ATOM   1204 3HG2 THR A  79       2.433  18.726 -19.846  1.00  1.23           H  
ATOM   1205  N   ASN A  80       4.937  20.455 -18.974  1.00  1.03           N  
ATOM   1206  CA  ASN A  80       5.063  21.796 -18.396  1.00  1.03           C  
ATOM   1207  C   ASN A  80       3.723  22.529 -18.308  1.00  1.03           C  
ATOM   1208  O   ASN A  80       2.977  22.656 -19.286  1.00  1.03           O  
ATOM   1209  CB  ASN A  80       6.090  22.630 -19.138  1.00  1.03           C  
ATOM   1210  CG  ASN A  80       7.529  22.225 -18.836  1.00  1.03           C  
ATOM   1211  OD1 ASN A  80       8.198  21.458 -19.538  1.00  1.03           O  
ATOM   1212  ND2 ASN A  80       8.036  22.777 -17.779  1.00  1.03           N  
ATOM   1213  H   ASN A  80       4.595  20.377 -19.933  1.00  1.03           H  
ATOM   1214  HA  ASN A  80       5.419  21.690 -17.369  1.00  1.03           H  
ATOM   1215 1HB  ASN A  80       5.923  22.531 -20.207  1.00  1.03           H  
ATOM   1216 2HB  ASN A  80       5.956  23.681 -18.878  1.00  1.03           H  
ATOM   1217 1HD2 ASN A  80       8.992  22.557 -17.511  1.00  1.03           H  
ATOM   1218 2HD2 ASN A  80       7.490  23.409 -17.230  1.00  1.03           H  
ATOM   1219  N   TRP A  81       3.399  22.914 -17.076  1.00  0.90           N  
ATOM   1220  CA  TRP A  81       2.164  23.590 -16.672  1.00  0.90           C  
ATOM   1221  C   TRP A  81       2.478  25.008 -16.192  1.00  0.90           C  
ATOM   1222  O   TRP A  81       3.218  25.193 -15.219  1.00  0.90           O  
ATOM   1223  CB  TRP A  81       1.520  22.677 -15.640  1.00  0.90           C  
ATOM   1224  CG  TRP A  81       0.234  23.027 -14.945  1.00  0.90           C  
ATOM   1225  CD1 TRP A  81       0.086  23.208 -13.612  1.00  0.90           C  
ATOM   1226  CD2 TRP A  81      -1.074  23.214 -15.519  1.00  0.90           C  
ATOM   1227  NE1 TRP A  81      -1.225  23.461 -13.313  1.00  0.90           N  
ATOM   1228  CE2 TRP A  81      -1.949  23.472 -14.473  1.00  0.90           C  
ATOM   1229  CE3 TRP A  81      -1.553  23.176 -16.793  1.00  0.90           C  
ATOM   1230  CZ2 TRP A  81      -3.306  23.684 -14.687  1.00  0.90           C  
ATOM   1231  CZ3 TRP A  81      -2.897  23.385 -17.018  1.00  0.90           C  
ATOM   1232  CH2 TRP A  81      -3.757  23.628 -15.981  1.00  0.90           C  
ATOM   1233  H   TRP A  81       4.087  22.742 -16.340  1.00  0.90           H  
ATOM   1234  HA  TRP A  81       1.502  23.660 -17.536  1.00  0.90           H  
ATOM   1235 1HB  TRP A  81       1.376  21.741 -16.117  1.00  0.90           H  
ATOM   1236 2HB  TRP A  81       2.255  22.500 -14.853  1.00  0.90           H  
ATOM   1237  HD1 TRP A  81       0.889  23.136 -12.892  1.00  0.90           H  
ATOM   1238  HE1 TRP A  81      -1.600  23.615 -12.378  1.00  0.90           H  
ATOM   1239  HE3 TRP A  81      -0.864  22.984 -17.598  1.00  0.90           H  
ATOM   1240  HZ2 TRP A  81      -4.001  23.887 -13.888  1.00  0.90           H  
ATOM   1241  HZ3 TRP A  81      -3.251  23.350 -18.045  1.00  0.90           H  
ATOM   1242  HH2 TRP A  81      -4.815  23.787 -16.179  1.00  0.90           H  
ATOM   1243  N   THR A  82       1.993  26.015 -16.927  1.00  0.84           N  
ATOM   1244  CA  THR A  82       2.349  27.396 -16.591  1.00  0.84           C  
ATOM   1245  C   THR A  82       1.173  28.342 -16.405  1.00  0.84           C  
ATOM   1246  O   THR A  82       0.211  28.345 -17.182  1.00  0.84           O  
ATOM   1247  CB  THR A  82       3.305  28.010 -17.656  1.00  0.84           C  
ATOM   1248  OG1 THR A  82       4.505  27.233 -17.727  1.00  0.84           O  
ATOM   1249  CG2 THR A  82       3.707  29.468 -17.274  1.00  0.84           C  
ATOM   1250  H   THR A  82       1.367  25.815 -17.711  1.00  0.84           H  
ATOM   1251  HA  THR A  82       2.886  27.380 -15.650  1.00  0.84           H  
ATOM   1252  HB  THR A  82       2.814  28.003 -18.628  1.00  0.84           H  
ATOM   1253  HG1 THR A  82       5.032  27.435 -16.963  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82       4.386  29.863 -18.023  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82       2.838  30.102 -17.224  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82       4.205  29.470 -16.308  1.00  0.84           H  
ATOM   1257  N   LEU A  83       1.283  29.152 -15.351  1.00  0.81           N  
ATOM   1258  CA  LEU A  83       0.369  30.248 -15.076  1.00  0.81           C  
ATOM   1259  C   LEU A  83       1.091  31.574 -15.328  1.00  0.81           C  
ATOM   1260  O   LEU A  83       2.136  31.864 -14.732  1.00  0.81           O  
ATOM   1261  CB  LEU A  83      -0.179  30.184 -13.648  1.00  0.81           C  
ATOM   1262  CG  LEU A  83      -1.055  31.406 -13.202  1.00  0.81           C  
ATOM   1263  CD1 LEU A  83      -2.296  31.501 -14.029  1.00  0.81           C  
ATOM   1264  CD2 LEU A  83      -1.445  31.244 -11.753  1.00  0.81           C  
ATOM   1265  H   LEU A  83       2.097  29.031 -14.747  1.00  0.81           H  
ATOM   1266  HA  LEU A  83      -0.472  30.178 -15.757  1.00  0.81           H  
ATOM   1267 1HB  LEU A  83      -0.788  29.294 -13.556  1.00  0.81           H  
ATOM   1268 2HB  LEU A  83       0.656  30.114 -12.967  1.00  0.81           H  
ATOM   1269  HG  LEU A  83      -0.480  32.322 -13.342  1.00  0.81           H  
ATOM   1270 1HD1 LEU A  83      -2.883  32.364 -13.714  1.00  0.81           H  
ATOM   1271 2HD1 LEU A  83      -2.027  31.610 -15.075  1.00  0.81           H  
ATOM   1272 3HD1 LEU A  83      -2.872  30.604 -13.885  1.00  0.81           H  
ATOM   1273 1HD2 LEU A  83      -2.054  32.079 -11.430  1.00  0.81           H  
ATOM   1274 2HD2 LEU A  83      -2.021  30.341 -11.661  1.00  0.81           H  
ATOM   1275 3HD2 LEU A  83      -0.552  31.184 -11.135  1.00  0.81           H  
ATOM   1276  N   TYR A  84       0.548  32.362 -16.241  1.00  0.81           N  
ATOM   1277  CA  TYR A  84       1.123  33.632 -16.636  1.00  0.81           C  
ATOM   1278  C   TYR A  84       0.372  34.774 -15.958  1.00  0.81           C  
ATOM   1279  O   TYR A  84      -0.793  35.044 -16.256  1.00  0.81           O  
ATOM   1280  CB  TYR A  84       1.042  33.781 -18.163  1.00  0.81           C  
ATOM   1281  CG  TYR A  84       1.857  32.780 -18.980  1.00  0.81           C  
ATOM   1282  CD1 TYR A  84       1.334  31.527 -19.300  1.00  0.81           C  
ATOM   1283  CD2 TYR A  84       3.102  33.127 -19.437  1.00  0.81           C  
ATOM   1284  CE1 TYR A  84       2.067  30.646 -20.053  1.00  0.81           C  
ATOM   1285  CE2 TYR A  84       3.843  32.245 -20.191  1.00  0.81           C  
ATOM   1286  CZ  TYR A  84       3.330  31.006 -20.498  1.00  0.81           C  
ATOM   1287  OH  TYR A  84       4.069  30.122 -21.251  1.00  0.81           O  
ATOM   1288  H   TYR A  84      -0.298  32.058 -16.698  1.00  0.81           H  
ATOM   1289  HA  TYR A  84       2.164  33.675 -16.316  1.00  0.81           H  
ATOM   1290 1HB  TYR A  84       0.014  33.697 -18.474  1.00  0.81           H  
ATOM   1291 2HB  TYR A  84       1.375  34.782 -18.432  1.00  0.81           H  
ATOM   1292  HD1 TYR A  84       0.355  31.239 -18.960  1.00  0.81           H  
ATOM   1293  HD2 TYR A  84       3.500  34.105 -19.204  1.00  0.81           H  
ATOM   1294  HE1 TYR A  84       1.658  29.673 -20.294  1.00  0.81           H  
ATOM   1295  HE2 TYR A  84       4.833  32.530 -20.547  1.00  0.81           H  
ATOM   1296  HH  TYR A  84       3.595  29.291 -21.329  1.00  0.81           H  
ATOM   1297  N   LEU A  85       1.036  35.444 -15.038  1.00  0.82           N  
ATOM   1298  CA  LEU A  85       0.424  36.524 -14.291  1.00  0.82           C  
ATOM   1299  C   LEU A  85       0.858  37.836 -14.903  1.00  0.82           C  
ATOM   1300  O   LEU A  85       2.017  38.231 -14.772  1.00  0.82           O  
ATOM   1301  CB  LEU A  85       0.884  36.467 -12.847  1.00  0.82           C  
ATOM   1302  CG  LEU A  85       0.612  35.181 -12.101  1.00  0.82           C  
ATOM   1303  CD1 LEU A  85       1.227  35.280 -10.751  1.00  0.82           C  
ATOM   1304  CD2 LEU A  85      -0.874  34.973 -11.986  1.00  0.82           C  
ATOM   1305  H   LEU A  85       2.001  35.198 -14.833  1.00  0.82           H  
ATOM   1306  HA  LEU A  85      -0.660  36.440 -14.346  1.00  0.82           H  
ATOM   1307 1HB  LEU A  85       1.955  36.618 -12.837  1.00  0.82           H  
ATOM   1308 2HB  LEU A  85       0.414  37.277 -12.304  1.00  0.82           H  
ATOM   1309  HG  LEU A  85       1.071  34.334 -12.627  1.00  0.82           H  
ATOM   1310 1HD1 LEU A  85       1.036  34.364 -10.198  1.00  0.82           H  
ATOM   1311 2HD1 LEU A  85       2.303  35.432 -10.845  1.00  0.82           H  
ATOM   1312 3HD1 LEU A  85       0.778  36.122 -10.235  1.00  0.82           H  
ATOM   1313 1HD2 LEU A  85      -1.055  34.070 -11.435  1.00  0.82           H  
ATOM   1314 2HD2 LEU A  85      -1.324  35.806 -11.459  1.00  0.82           H  
ATOM   1315 3HD2 LEU A  85      -1.312  34.893 -12.984  1.00  0.82           H  
ATOM   1316  N   ARG A  86      -0.051  38.492 -15.612  1.00  0.85           N  
ATOM   1317  CA  ARG A  86       0.303  39.713 -16.323  1.00  0.85           C  
ATOM   1318  C   ARG A  86      -0.203  40.922 -15.564  1.00  0.85           C  
ATOM   1319  O   ARG A  86      -1.277  40.853 -14.961  1.00  0.85           O  
ATOM   1320  CB  ARG A  86      -0.319  39.717 -17.713  1.00  0.85           C  
ATOM   1321  CG  ARG A  86       0.021  38.505 -18.590  1.00  0.85           C  
ATOM   1322  CD  ARG A  86       1.420  38.519 -19.069  1.00  0.85           C  
ATOM   1323  NE  ARG A  86       1.689  37.404 -19.968  1.00  0.85           N  
ATOM   1324  CZ  ARG A  86       2.857  37.193 -20.605  1.00  0.85           C  
ATOM   1325  NH1 ARG A  86       3.869  38.037 -20.455  1.00  0.85           N  
ATOM   1326  NH2 ARG A  86       2.988  36.134 -21.392  1.00  0.85           N  
ATOM   1327  H   ARG A  86      -0.988  38.123 -15.681  1.00  0.85           H  
ATOM   1328  HA  ARG A  86       1.384  39.775 -16.407  1.00  0.85           H  
ATOM   1329 1HB  ARG A  86      -1.400  39.776 -17.628  1.00  0.85           H  
ATOM   1330 2HB  ARG A  86       0.019  40.609 -18.246  1.00  0.85           H  
ATOM   1331 1HG  ARG A  86      -0.127  37.589 -18.011  1.00  0.85           H  
ATOM   1332 2HG  ARG A  86      -0.635  38.490 -19.460  1.00  0.85           H  
ATOM   1333 1HD  ARG A  86       1.624  39.450 -19.600  1.00  0.85           H  
ATOM   1334 2HD  ARG A  86       2.090  38.434 -18.214  1.00  0.85           H  
ATOM   1335  HE  ARG A  86       0.945  36.734 -20.118  1.00  0.85           H  
ATOM   1336 1HH1 ARG A  86       3.776  38.883 -19.855  1.00  0.85           H  
ATOM   1337 2HH1 ARG A  86       4.738  37.871 -20.937  1.00  0.85           H  
ATOM   1338 1HH2 ARG A  86       2.210  35.496 -21.514  1.00  0.85           H  
ATOM   1339 2HH2 ARG A  86       3.859  35.968 -21.873  1.00  0.85           H  
ATOM   1340  N   ASN A  87       0.537  42.032 -15.629  1.00  0.87           N  
ATOM   1341  CA  ASN A  87       0.108  43.281 -14.992  1.00  0.87           C  
ATOM   1342  C   ASN A  87      -0.245  43.034 -13.521  1.00  0.87           C  
ATOM   1343  O   ASN A  87      -1.359  43.317 -13.075  1.00  0.87           O  
ATOM   1344  CB  ASN A  87      -1.068  43.887 -15.746  1.00  0.87           C  
ATOM   1345  CG  ASN A  87      -1.356  45.341 -15.397  1.00  0.87           C  
ATOM   1346  OD1 ASN A  87      -0.453  46.120 -15.081  1.00  0.87           O  
ATOM   1347  ND2 ASN A  87      -2.614  45.717 -15.464  1.00  0.87           N  
ATOM   1348  H   ASN A  87       1.435  41.989 -16.132  1.00  0.87           H  
ATOM   1349  HA  ASN A  87       0.944  43.981 -15.016  1.00  0.87           H  
ATOM   1350 1HB  ASN A  87      -0.873  43.820 -16.816  1.00  0.87           H  
ATOM   1351 2HB  ASN A  87      -1.967  43.303 -15.545  1.00  0.87           H  
ATOM   1352 1HD2 ASN A  87      -2.867  46.662 -15.253  1.00  0.87           H  
ATOM   1353 2HD2 ASN A  87      -3.318  45.058 -15.728  1.00  0.87           H  
ATOM   1354  N   ILE A  88       0.702  42.483 -12.774  1.00  0.89           N  
ATOM   1355  CA  ILE A  88       0.462  42.074 -11.402  1.00  0.89           C  
ATOM   1356  C   ILE A  88       0.060  43.170 -10.441  1.00  0.89           C  
ATOM   1357  O   ILE A  88       0.588  44.273 -10.458  1.00  0.89           O  
ATOM   1358  CB  ILE A  88       1.694  41.331 -10.859  1.00  0.89           C  
ATOM   1359  CG1 ILE A  88       1.817  40.038 -11.593  1.00  0.89           C  
ATOM   1360  CG2 ILE A  88       1.644  41.108  -9.356  1.00  0.89           C  
ATOM   1361  CD1 ILE A  88       3.051  39.354 -11.322  1.00  0.89           C  
ATOM   1362  H   ILE A  88       1.621  42.297 -13.186  1.00  0.89           H  
ATOM   1363  HA  ILE A  88      -0.356  41.368 -11.438  1.00  0.89           H  
ATOM   1364  HB  ILE A  88       2.589  41.918 -11.097  1.00  0.89           H  
ATOM   1365 1HG1 ILE A  88       1.008  39.390 -11.323  1.00  0.89           H  
ATOM   1366 2HG1 ILE A  88       1.760  40.232 -12.670  1.00  0.89           H  
ATOM   1367 1HG2 ILE A  88       2.546  40.587  -9.053  1.00  0.89           H  
ATOM   1368 2HG2 ILE A  88       1.591  42.066  -8.843  1.00  0.89           H  
ATOM   1369 3HG2 ILE A  88       0.781  40.515  -9.090  1.00  0.89           H  
ATOM   1370 1HD1 ILE A  88       3.058  38.460 -11.899  1.00  0.89           H  
ATOM   1371 2HD1 ILE A  88       3.875  40.003 -11.624  1.00  0.89           H  
ATOM   1372 3HD1 ILE A  88       3.132  39.119 -10.263  1.00  0.89           H  
ATOM   1373  N   SER A  89      -0.949  42.875  -9.640  1.00  0.90           N  
ATOM   1374  CA  SER A  89      -1.444  43.787  -8.621  1.00  0.90           C  
ATOM   1375  C   SER A  89      -1.117  43.198  -7.258  1.00  0.90           C  
ATOM   1376  O   SER A  89      -0.910  41.994  -7.136  1.00  0.90           O  
ATOM   1377  CB  SER A  89      -2.940  44.001  -8.757  1.00  0.90           C  
ATOM   1378  OG  SER A  89      -3.261  44.622  -9.975  1.00  0.90           O  
ATOM   1379  H   SER A  89      -1.368  41.962  -9.725  1.00  0.90           H  
ATOM   1380  HA  SER A  89      -0.936  44.748  -8.718  1.00  0.90           H  
ATOM   1381 1HB  SER A  89      -3.457  43.054  -8.684  1.00  0.90           H  
ATOM   1382 2HB  SER A  89      -3.287  44.621  -7.932  1.00  0.90           H  
ATOM   1383  HG  SER A  89      -3.009  44.010 -10.678  1.00  0.90           H  
ATOM   1384  N   SER A  90      -1.131  44.012  -6.202  1.00  0.90           N  
ATOM   1385  CA  SER A  90      -0.853  43.473  -4.864  1.00  0.90           C  
ATOM   1386  C   SER A  90      -1.880  42.408  -4.456  1.00  0.90           C  
ATOM   1387  O   SER A  90      -1.589  41.493  -3.684  1.00  0.90           O  
ATOM   1388  CB  SER A  90      -0.837  44.610  -3.858  1.00  0.90           C  
ATOM   1389  OG  SER A  90      -2.107  45.187  -3.724  1.00  0.90           O  
ATOM   1390  H   SER A  90      -1.308  44.999  -6.325  1.00  0.90           H  
ATOM   1391  HA  SER A  90       0.128  43.007  -4.875  1.00  0.90           H  
ATOM   1392 1HB  SER A  90      -0.496  44.240  -2.892  1.00  0.90           H  
ATOM   1393 2HB  SER A  90      -0.125  45.365  -4.186  1.00  0.90           H  
ATOM   1394  HG  SER A  90      -2.628  44.564  -3.207  1.00  0.90           H  
ATOM   1395  N   ALA A  91      -3.061  42.484  -5.071  1.00  0.89           N  
ATOM   1396  CA  ALA A  91      -4.177  41.562  -4.881  1.00  0.89           C  
ATOM   1397  C   ALA A  91      -3.807  40.127  -5.269  1.00  0.89           C  
ATOM   1398  O   ALA A  91      -4.441  39.164  -4.821  1.00  0.89           O  
ATOM   1399  CB  ALA A  91      -5.361  42.019  -5.714  1.00  0.89           C  
ATOM   1400  H   ALA A  91      -3.193  43.262  -5.696  1.00  0.89           H  
ATOM   1401  HA  ALA A  91      -4.449  41.570  -3.827  1.00  0.89           H  
ATOM   1402 1HB  ALA A  91      -6.201  41.344  -5.550  1.00  0.89           H  
ATOM   1403 2HB  ALA A  91      -5.643  43.029  -5.421  1.00  0.89           H  
ATOM   1404 3HB  ALA A  91      -5.086  42.007  -6.767  1.00  0.89           H  
ATOM   1405  N   LEU A  92      -2.812  39.981  -6.143  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      -2.388  38.678  -6.616  1.00  0.87           C  
ATOM   1407  C   LEU A  92      -1.452  37.976  -5.652  1.00  0.87           C  
ATOM   1408  O   LEU A  92      -1.169  36.790  -5.832  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      -1.677  38.788  -7.956  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      -2.549  38.794  -9.179  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      -3.440  40.015  -9.147  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      -1.659  38.780 -10.384  1.00  0.87           C  
ATOM   1413  H   LEU A  92      -2.297  40.796  -6.470  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      -3.274  38.061  -6.745  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      -1.097  39.695  -7.957  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      -0.991  37.950  -8.052  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      -3.186  37.908  -9.188  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      -4.075  40.032 -10.033  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      -4.064  39.988  -8.258  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      -2.826  40.888  -9.127  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      -2.257  38.784 -11.294  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      -1.050  39.642 -10.349  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      -1.037  37.894 -10.358  1.00  0.87           H  
ATOM   1424  N   GLY A  93      -0.956  38.680  -4.638  1.00  0.85           N  
ATOM   1425  CA  GLY A  93      -0.000  38.057  -3.738  1.00  0.85           C  
ATOM   1426  C   GLY A  93      -0.647  36.882  -3.009  1.00  0.85           C  
ATOM   1427  O   GLY A  93      -1.867  36.862  -2.784  1.00  0.85           O  
ATOM   1428  H   GLY A  93      -1.234  39.650  -4.479  1.00  0.85           H  
ATOM   1429 1HA  GLY A  93       0.866  37.709  -4.302  1.00  0.85           H  
ATOM   1430 2HA  GLY A  93       0.357  38.791  -3.018  1.00  0.85           H  
ATOM   1431  N   GLY A  94       0.177  35.913  -2.620  1.00  0.83           N  
ATOM   1432  CA  GLY A  94      -0.301  34.730  -1.908  1.00  0.83           C  
ATOM   1433  C   GLY A  94       0.309  33.458  -2.477  1.00  0.83           C  
ATOM   1434  O   GLY A  94       1.069  33.500  -3.449  1.00  0.83           O  
ATOM   1435  H   GLY A  94       1.172  36.013  -2.829  1.00  0.83           H  
ATOM   1436 1HA  GLY A  94      -0.043  34.814  -0.852  1.00  0.83           H  
ATOM   1437 2HA  GLY A  94      -1.387  34.673  -1.968  1.00  0.83           H  
ATOM   1438  N   LYS A  95       0.006  32.322  -1.860  1.00  0.82           N  
ATOM   1439  CA  LYS A  95       0.572  31.077  -2.352  1.00  0.82           C  
ATOM   1440  C   LYS A  95      -0.218  30.520  -3.521  1.00  0.82           C  
ATOM   1441  O   LYS A  95      -1.436  30.675  -3.597  1.00  0.82           O  
ATOM   1442  CB  LYS A  95       0.687  30.036  -1.239  1.00  0.82           C  
ATOM   1443  CG  LYS A  95       1.717  30.384  -0.176  1.00  0.82           C  
ATOM   1444  CD  LYS A  95       1.833  29.294   0.868  1.00  0.82           C  
ATOM   1445  CE  LYS A  95       2.886  29.648   1.907  1.00  0.82           C  
ATOM   1446  NZ  LYS A  95       3.004  28.600   2.958  1.00  0.82           N  
ATOM   1447  H   LYS A  95      -0.624  32.313  -1.066  1.00  0.82           H  
ATOM   1448  HA  LYS A  95       1.573  31.282  -2.712  1.00  0.82           H  
ATOM   1449 1HB  LYS A  95      -0.281  29.920  -0.748  1.00  0.82           H  
ATOM   1450 2HB  LYS A  95       0.957  29.070  -1.676  1.00  0.82           H  
ATOM   1451 1HG  LYS A  95       2.689  30.516  -0.658  1.00  0.82           H  
ATOM   1452 2HG  LYS A  95       1.444  31.321   0.307  1.00  0.82           H  
ATOM   1453 1HD  LYS A  95       0.868  29.160   1.362  1.00  0.82           H  
ATOM   1454 2HD  LYS A  95       2.109  28.355   0.384  1.00  0.82           H  
ATOM   1455 1HE  LYS A  95       3.849  29.763   1.409  1.00  0.82           H  
ATOM   1456 2HE  LYS A  95       2.618  30.593   2.378  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  95       3.712  28.872   3.626  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  95       2.118  28.495   3.432  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  95       3.264  27.722   2.532  1.00  0.82           H  
ATOM   1460  N   TYR A  96       0.498  29.876  -4.425  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -0.080  29.207  -5.576  1.00  0.82           C  
ATOM   1462  C   TYR A  96       0.423  27.778  -5.661  1.00  0.82           C  
ATOM   1463  O   TYR A  96       1.596  27.504  -5.400  1.00  0.82           O  
ATOM   1464  CB  TYR A  96       0.251  29.960  -6.863  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -0.402  31.334  -7.043  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96       0.185  32.475  -6.512  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -1.592  31.445  -7.766  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -0.413  33.704  -6.698  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -2.177  32.673  -7.954  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -1.593  33.799  -7.420  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -2.183  35.023  -7.605  1.00  0.82           O  
ATOM   1472  H   TYR A  96       1.505  29.830  -4.280  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      -1.159  29.167  -5.455  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96       1.330  30.108  -6.904  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96       0.006  29.351  -7.670  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96       1.115  32.404  -5.943  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      -2.063  30.560  -8.185  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96       0.042  34.597  -6.276  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      -3.106  32.753  -8.518  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -1.753  35.676  -7.013  1.00  0.82           H  
ATOM   1481  N   GLU A  97      -0.441  26.860  -6.063  1.00  0.83           N  
ATOM   1482  CA  GLU A  97      -0.006  25.481  -6.142  1.00  0.83           C  
ATOM   1483  C   GLU A  97      -0.342  24.808  -7.455  1.00  0.83           C  
ATOM   1484  O   GLU A  97      -1.407  25.025  -8.045  1.00  0.83           O  
ATOM   1485  CB  GLU A  97      -0.631  24.665  -5.005  1.00  0.83           C  
ATOM   1486  CG  GLU A  97      -0.299  25.164  -3.611  1.00  0.83           C  
ATOM   1487  CD  GLU A  97      -0.734  24.215  -2.510  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97      -1.239  23.165  -2.820  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97      -0.581  24.556  -1.360  1.00  0.83           O  
ATOM   1490  H   GLU A  97      -1.397  27.124  -6.279  1.00  0.83           H  
ATOM   1491  HA  GLU A  97       1.076  25.451  -6.035  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97      -1.716  24.680  -5.108  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97      -0.303  23.628  -5.082  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97       0.749  25.355  -3.556  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97      -0.805  26.116  -3.466  1.00  0.83           H  
ATOM   1496  N   CYS A  98       0.566  23.937  -7.872  1.00  0.85           N  
ATOM   1497  CA  CYS A  98       0.383  23.106  -9.045  1.00  0.85           C  
ATOM   1498  C   CYS A  98       0.243  21.686  -8.596  1.00  0.85           C  
ATOM   1499  O   CYS A  98       1.130  21.165  -7.916  1.00  0.85           O  
ATOM   1500  CB  CYS A  98       1.586  23.118  -9.922  1.00  0.85           C  
ATOM   1501  SG  CYS A  98       2.054  24.616 -10.440  1.00  0.85           S  
ATOM   1502  H   CYS A  98       1.429  23.848  -7.335  1.00  0.85           H  
ATOM   1503  HA  CYS A  98      -0.507  23.419  -9.592  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98       2.412  22.669  -9.375  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98       1.394  22.496 -10.787  1.00  0.85           H  
ATOM   1506  N   ILE A  99      -0.849  21.058  -8.967  1.00  0.88           N  
ATOM   1507  CA  ILE A  99      -1.086  19.692  -8.552  1.00  0.88           C  
ATOM   1508  C   ILE A  99      -1.227  18.786  -9.765  1.00  0.88           C  
ATOM   1509  O   ILE A  99      -2.007  19.070 -10.674  1.00  0.88           O  
ATOM   1510  CB  ILE A  99      -2.325  19.616  -7.667  1.00  0.88           C  
ATOM   1511  CG1 ILE A  99      -2.177  20.563  -6.477  1.00  0.88           C  
ATOM   1512  CG2 ILE A  99      -2.510  18.219  -7.193  1.00  0.88           C  
ATOM   1513  CD1 ILE A  99      -2.801  21.950  -6.704  1.00  0.88           C  
ATOM   1514  H   ILE A  99      -1.538  21.551  -9.534  1.00  0.88           H  
ATOM   1515  HA  ILE A  99      -0.235  19.343  -7.971  1.00  0.88           H  
ATOM   1516  HB  ILE A  99      -3.159  19.917  -8.208  1.00  0.88           H  
ATOM   1517 1HG1 ILE A  99      -2.642  20.111  -5.603  1.00  0.88           H  
ATOM   1518 2HG1 ILE A  99      -1.125  20.689  -6.271  1.00  0.88           H  
ATOM   1519 1HG2 ILE A  99      -3.392  18.156  -6.561  1.00  0.88           H  
ATOM   1520 2HG2 ILE A  99      -2.629  17.554  -8.047  1.00  0.88           H  
ATOM   1521 3HG2 ILE A  99      -1.625  17.929  -6.622  1.00  0.88           H  
ATOM   1522 1HD1 ILE A  99      -2.648  22.561  -5.816  1.00  0.88           H  
ATOM   1523 2HD1 ILE A  99      -2.340  22.437  -7.558  1.00  0.88           H  
ATOM   1524 3HD1 ILE A  99      -3.861  21.852  -6.884  1.00  0.88           H  
ATOM   1525  N   PHE A 100      -0.442  17.716  -9.794  1.00  0.92           N  
ATOM   1526  CA  PHE A 100      -0.455  16.774 -10.907  1.00  0.92           C  
ATOM   1527  C   PHE A 100      -0.945  15.421 -10.425  1.00  0.92           C  
ATOM   1528  O   PHE A 100      -0.449  14.902  -9.422  1.00  0.92           O  
ATOM   1529  CB  PHE A 100       0.966  16.600 -11.418  1.00  0.92           C  
ATOM   1530  CG  PHE A 100       1.590  17.832 -11.932  1.00  0.92           C  
ATOM   1531  CD1 PHE A 100       2.146  18.728 -11.034  1.00  0.92           C  
ATOM   1532  CD2 PHE A 100       1.715  18.084 -13.279  1.00  0.92           C  
ATOM   1533  CE1 PHE A 100       2.773  19.857 -11.472  1.00  0.92           C  
ATOM   1534  CE2 PHE A 100       2.360  19.220 -13.720  1.00  0.92           C  
ATOM   1535  CZ  PHE A 100       2.877  20.102 -12.825  1.00  0.92           C  
ATOM   1536  H   PHE A 100       0.185  17.553  -9.006  1.00  0.92           H  
ATOM   1537  HA  PHE A 100      -1.113  17.138 -11.695  1.00  0.92           H  
ATOM   1538 1HB  PHE A 100       1.592  16.209 -10.618  1.00  0.92           H  
ATOM   1539 2HB  PHE A 100       0.958  15.869 -12.223  1.00  0.92           H  
ATOM   1540  HD1 PHE A 100       2.073  18.525  -9.958  1.00  0.92           H  
ATOM   1541  HD2 PHE A 100       1.313  17.368 -13.994  1.00  0.92           H  
ATOM   1542  HE1 PHE A 100       3.190  20.542 -10.744  1.00  0.92           H  
ATOM   1543  HE2 PHE A 100       2.470  19.417 -14.783  1.00  0.92           H  
ATOM   1544  HZ  PHE A 100       3.377  20.980 -13.194  1.00  0.92           H  
ATOM   1545  N   THR A 101      -1.876  14.824 -11.153  1.00  0.98           N  
ATOM   1546  CA  THR A 101      -2.351  13.497 -10.787  1.00  0.98           C  
ATOM   1547  C   THR A 101      -1.867  12.536 -11.849  1.00  0.98           C  
ATOM   1548  O   THR A 101      -2.164  12.720 -13.039  1.00  0.98           O  
ATOM   1549  CB  THR A 101      -3.882  13.421 -10.737  1.00  0.98           C  
ATOM   1550  OG1 THR A 101      -4.422  14.355  -9.768  1.00  0.98           O  
ATOM   1551  CG2 THR A 101      -4.322  12.008 -10.381  1.00  0.98           C  
ATOM   1552  H   THR A 101      -2.258  15.297 -11.971  1.00  0.98           H  
ATOM   1553  HA  THR A 101      -1.930  13.198  -9.828  1.00  0.98           H  
ATOM   1554  HB  THR A 101      -4.252  13.659 -11.699  1.00  0.98           H  
ATOM   1555  HG1 THR A 101      -3.991  14.220  -8.922  1.00  0.98           H  
ATOM   1556 1HG2 THR A 101      -5.410  11.959 -10.374  1.00  0.98           H  
ATOM   1557 2HG2 THR A 101      -3.935  11.306 -11.120  1.00  0.98           H  
ATOM   1558 3HG2 THR A 101      -3.939  11.741  -9.397  1.00  0.98           H  
ATOM   1559  N   LEU A 102      -1.132  11.511 -11.430  1.00  1.06           N  
ATOM   1560  CA  LEU A 102      -0.590  10.565 -12.383  1.00  1.06           C  
ATOM   1561  C   LEU A 102      -0.985   9.136 -12.027  1.00  1.06           C  
ATOM   1562  O   LEU A 102      -1.073   8.755 -10.856  1.00  1.06           O  
ATOM   1563  CB  LEU A 102       0.931  10.718 -12.453  1.00  1.06           C  
ATOM   1564  CG  LEU A 102       1.418  12.139 -12.816  1.00  1.06           C  
ATOM   1565  CD1 LEU A 102       1.800  12.881 -11.524  1.00  1.06           C  
ATOM   1566  CD2 LEU A 102       2.553  12.063 -13.798  1.00  1.06           C  
ATOM   1567  H   LEU A 102      -0.926  11.401 -10.437  1.00  1.06           H  
ATOM   1568  HA  LEU A 102      -0.998  10.788 -13.364  1.00  1.06           H  
ATOM   1569 1HB  LEU A 102       1.355  10.447 -11.490  1.00  1.06           H  
ATOM   1570 2HB  LEU A 102       1.306  10.030 -13.209  1.00  1.06           H  
ATOM   1571  HG  LEU A 102       0.617  12.678 -13.267  1.00  1.06           H  
ATOM   1572 1HD1 LEU A 102       2.125  13.884 -11.762  1.00  1.06           H  
ATOM   1573 2HD1 LEU A 102       0.944  12.928 -10.848  1.00  1.06           H  
ATOM   1574 3HD1 LEU A 102       2.611  12.348 -11.034  1.00  1.06           H  
ATOM   1575 1HD2 LEU A 102       2.881  13.068 -14.060  1.00  1.06           H  
ATOM   1576 2HD2 LEU A 102       3.374  11.518 -13.355  1.00  1.06           H  
ATOM   1577 3HD2 LEU A 102       2.217  11.546 -14.699  1.00  1.06           H  
ATOM   1578  N   TYR A 103      -1.194   8.323 -13.044  1.00  1.15           N  
ATOM   1579  CA  TYR A 103      -1.563   6.943 -12.838  1.00  1.15           C  
ATOM   1580  C   TYR A 103      -0.419   6.004 -13.201  1.00  1.15           C  
ATOM   1581  O   TYR A 103       0.212   6.160 -14.250  1.00  1.15           O  
ATOM   1582  CB  TYR A 103      -2.786   6.607 -13.687  1.00  1.15           C  
ATOM   1583  CG  TYR A 103      -3.188   5.171 -13.599  1.00  1.15           C  
ATOM   1584  CD1 TYR A 103      -3.976   4.734 -12.549  1.00  1.15           C  
ATOM   1585  CD2 TYR A 103      -2.739   4.275 -14.551  1.00  1.15           C  
ATOM   1586  CE1 TYR A 103      -4.315   3.402 -12.452  1.00  1.15           C  
ATOM   1587  CE2 TYR A 103      -3.077   2.943 -14.456  1.00  1.15           C  
ATOM   1588  CZ  TYR A 103      -3.862   2.506 -13.411  1.00  1.15           C  
ATOM   1589  OH  TYR A 103      -4.197   1.175 -13.312  1.00  1.15           O  
ATOM   1590  H   TYR A 103      -1.090   8.682 -13.987  1.00  1.15           H  
ATOM   1591  HA  TYR A 103      -1.817   6.820 -11.791  1.00  1.15           H  
ATOM   1592 1HB  TYR A 103      -3.629   7.217 -13.368  1.00  1.15           H  
ATOM   1593 2HB  TYR A 103      -2.583   6.846 -14.728  1.00  1.15           H  
ATOM   1594  HD1 TYR A 103      -4.322   5.442 -11.795  1.00  1.15           H  
ATOM   1595  HD2 TYR A 103      -2.111   4.624 -15.372  1.00  1.15           H  
ATOM   1596  HE1 TYR A 103      -4.934   3.056 -11.624  1.00  1.15           H  
ATOM   1597  HE2 TYR A 103      -2.720   2.236 -15.204  1.00  1.15           H  
ATOM   1598  HH  TYR A 103      -3.809   0.693 -14.046  1.00  1.15           H  
ATOM   1599  N   PRO A 104      -0.141   4.999 -12.358  1.00  1.24           N  
ATOM   1600  CA  PRO A 104      -0.677   4.622 -11.042  1.00  1.24           C  
ATOM   1601  C   PRO A 104       0.011   5.271  -9.832  1.00  1.24           C  
ATOM   1602  O   PRO A 104      -0.240   4.865  -8.699  1.00  1.24           O  
ATOM   1603  CB  PRO A 104      -0.417   3.119 -11.049  1.00  1.24           C  
ATOM   1604  CG  PRO A 104       0.893   2.984 -11.788  1.00  1.24           C  
ATOM   1605  CD  PRO A 104       0.850   4.054 -12.864  1.00  1.24           C  
ATOM   1606  HA  PRO A 104      -1.755   4.794 -10.996  1.00  1.24           H  
ATOM   1607 1HB  PRO A 104      -0.366   2.741 -10.016  1.00  1.24           H  
ATOM   1608 2HB  PRO A 104      -1.247   2.594 -11.544  1.00  1.24           H  
ATOM   1609 1HG  PRO A 104       1.735   3.125 -11.090  1.00  1.24           H  
ATOM   1610 2HG  PRO A 104       0.989   1.971 -12.203  1.00  1.24           H  
ATOM   1611 1HD  PRO A 104       1.827   4.547 -12.957  1.00  1.24           H  
ATOM   1612 2HD  PRO A 104       0.509   3.633 -13.822  1.00  1.24           H  
ATOM   1613  N   GLU A 105       0.922   6.210 -10.069  1.00  1.31           N  
ATOM   1614  CA  GLU A 105       1.791   6.760  -9.023  1.00  1.31           C  
ATOM   1615  C   GLU A 105       1.139   7.587  -7.898  1.00  1.31           C  
ATOM   1616  O   GLU A 105       1.566   7.491  -6.746  1.00  1.31           O  
ATOM   1617  CB  GLU A 105       2.858   7.620  -9.684  1.00  1.31           C  
ATOM   1618  CG  GLU A 105       3.929   8.169  -8.765  1.00  1.31           C  
ATOM   1619  CD  GLU A 105       4.824   7.094  -8.179  1.00  1.31           C  
ATOM   1620  OE1 GLU A 105       4.849   6.009  -8.713  1.00  1.31           O  
ATOM   1621  OE2 GLU A 105       5.497   7.369  -7.213  1.00  1.31           O  
ATOM   1622  H   GLU A 105       1.054   6.546 -11.010  1.00  1.31           H  
ATOM   1623  HA  GLU A 105       2.285   5.910  -8.547  1.00  1.31           H  
ATOM   1624 1HB  GLU A 105       3.361   7.022 -10.435  1.00  1.31           H  
ATOM   1625 2HB  GLU A 105       2.381   8.459 -10.194  1.00  1.31           H  
ATOM   1626 1HG  GLU A 105       4.544   8.859  -9.336  1.00  1.31           H  
ATOM   1627 2HG  GLU A 105       3.451   8.728  -7.959  1.00  1.31           H  
ATOM   1628  N   GLY A 106       0.148   8.431  -8.208  1.00  1.34           N  
ATOM   1629  CA  GLY A 106      -0.426   9.271  -7.156  1.00  1.34           C  
ATOM   1630  C   GLY A 106      -0.424  10.760  -7.499  1.00  1.34           C  
ATOM   1631  O   GLY A 106      -0.454  11.156  -8.665  1.00  1.34           O  
ATOM   1632  H   GLY A 106      -0.212   8.493  -9.158  1.00  1.34           H  
ATOM   1633 1HA  GLY A 106      -1.450   8.949  -6.971  1.00  1.34           H  
ATOM   1634 2HA  GLY A 106       0.120   9.117  -6.228  1.00  1.34           H  
ATOM   1635  N   ILE A 107      -0.449  11.595  -6.464  1.00  1.32           N  
ATOM   1636  CA  ILE A 107      -0.525  13.038  -6.664  1.00  1.32           C  
ATOM   1637  C   ILE A 107       0.717  13.775  -6.185  1.00  1.32           C  
ATOM   1638  O   ILE A 107       1.198  13.559  -5.073  1.00  1.32           O  
ATOM   1639  CB  ILE A 107      -1.771  13.618  -5.994  1.00  1.32           C  
ATOM   1640  CG1 ILE A 107      -3.007  12.998  -6.618  1.00  1.32           C  
ATOM   1641  CG2 ILE A 107      -1.801  15.107  -6.160  1.00  1.32           C  
ATOM   1642  CD1 ILE A 107      -4.274  13.325  -5.902  1.00  1.32           C  
ATOM   1643  H   ILE A 107      -0.412  11.226  -5.523  1.00  1.32           H  
ATOM   1644  HA  ILE A 107      -0.618  13.222  -7.727  1.00  1.32           H  
ATOM   1645  HB  ILE A 107      -1.766  13.385  -4.949  1.00  1.32           H  
ATOM   1646 1HG1 ILE A 107      -3.077  13.343  -7.628  1.00  1.32           H  
ATOM   1647 2HG1 ILE A 107      -2.897  11.922  -6.636  1.00  1.32           H  
ATOM   1648 1HG2 ILE A 107      -2.693  15.508  -5.687  1.00  1.32           H  
ATOM   1649 2HG2 ILE A 107      -0.919  15.552  -5.697  1.00  1.32           H  
ATOM   1650 3HG2 ILE A 107      -1.810  15.346  -7.223  1.00  1.32           H  
ATOM   1651 1HD1 ILE A 107      -5.113  12.849  -6.411  1.00  1.32           H  
ATOM   1652 2HD1 ILE A 107      -4.220  12.960  -4.875  1.00  1.32           H  
ATOM   1653 3HD1 ILE A 107      -4.419  14.404  -5.895  1.00  1.32           H  
ATOM   1654  N   LYS A 108       1.244  14.631  -7.061  1.00  1.26           N  
ATOM   1655  CA  LYS A 108       2.436  15.419  -6.772  1.00  1.26           C  
ATOM   1656  C   LYS A 108       2.107  16.907  -6.749  1.00  1.26           C  
ATOM   1657  O   LYS A 108       1.286  17.382  -7.540  1.00  1.26           O  
ATOM   1658  CB  LYS A 108       3.506  15.098  -7.805  1.00  1.26           C  
ATOM   1659  CG  LYS A 108       3.961  13.655  -7.728  1.00  1.26           C  
ATOM   1660  CD  LYS A 108       4.962  13.322  -8.783  1.00  1.26           C  
ATOM   1661  CE  LYS A 108       5.388  11.873  -8.666  1.00  1.26           C  
ATOM   1662  NZ  LYS A 108       6.303  11.499  -9.746  1.00  1.26           N  
ATOM   1663  H   LYS A 108       0.771  14.744  -7.956  1.00  1.26           H  
ATOM   1664  HA  LYS A 108       2.808  15.151  -5.790  1.00  1.26           H  
ATOM   1665 1HB  LYS A 108       3.126  15.291  -8.808  1.00  1.26           H  
ATOM   1666 2HB  LYS A 108       4.375  15.740  -7.641  1.00  1.26           H  
ATOM   1667 1HG  LYS A 108       4.399  13.468  -6.739  1.00  1.26           H  
ATOM   1668 2HG  LYS A 108       3.100  12.998  -7.850  1.00  1.26           H  
ATOM   1669 1HD  LYS A 108       4.529  13.490  -9.771  1.00  1.26           H  
ATOM   1670 2HD  LYS A 108       5.838  13.962  -8.676  1.00  1.26           H  
ATOM   1671 1HE  LYS A 108       5.876  11.722  -7.713  1.00  1.26           H  
ATOM   1672 2HE  LYS A 108       4.508  11.233  -8.707  1.00  1.26           H  
ATOM   1673 1HZ  LYS A 108       6.593  10.524  -9.667  1.00  1.26           H  
ATOM   1674 2HZ  LYS A 108       5.824  11.622 -10.626  1.00  1.26           H  
ATOM   1675 3HZ  LYS A 108       7.143  12.063  -9.775  1.00  1.26           H  
ATOM   1676  N   THR A 109       2.754  17.645  -5.845  1.00  1.16           N  
ATOM   1677  CA  THR A 109       2.484  19.087  -5.726  1.00  1.16           C  
ATOM   1678  C   THR A 109       3.726  19.968  -5.648  1.00  1.16           C  
ATOM   1679  O   THR A 109       4.680  19.620  -4.965  1.00  1.16           O  
ATOM   1680  CB  THR A 109       1.592  19.387  -4.494  1.00  1.16           C  
ATOM   1681  OG1 THR A 109       0.353  18.674  -4.615  1.00  1.16           O  
ATOM   1682  CG2 THR A 109       1.297  20.919  -4.361  1.00  1.16           C  
ATOM   1683  H   THR A 109       3.448  17.196  -5.242  1.00  1.16           H  
ATOM   1684  HA  THR A 109       1.934  19.387  -6.608  1.00  1.16           H  
ATOM   1685  HB  THR A 109       2.098  19.046  -3.588  1.00  1.16           H  
ATOM   1686  HG1 THR A 109      -0.221  18.925  -3.885  1.00  1.16           H  
ATOM   1687 1HG2 THR A 109       0.663  21.093  -3.491  1.00  1.16           H  
ATOM   1688 2HG2 THR A 109       2.221  21.468  -4.228  1.00  1.16           H  
ATOM   1689 3HG2 THR A 109       0.793  21.283  -5.247  1.00  1.16           H  
ATOM   1690  N   THR A 110       3.679  21.112  -6.351  1.00  1.04           N  
ATOM   1691  CA  THR A 110       4.698  22.176  -6.287  1.00  1.04           C  
ATOM   1692  C   THR A 110       4.084  23.496  -5.831  1.00  1.04           C  
ATOM   1693  O   THR A 110       3.013  23.884  -6.303  1.00  1.04           O  
ATOM   1694  CB  THR A 110       5.450  22.341  -7.609  1.00  1.04           C  
ATOM   1695  OG1 THR A 110       6.164  21.127  -7.891  1.00  1.04           O  
ATOM   1696  CG2 THR A 110       6.415  23.524  -7.562  1.00  1.04           C  
ATOM   1697  H   THR A 110       2.850  21.258  -6.927  1.00  1.04           H  
ATOM   1698  HA  THR A 110       5.435  21.906  -5.551  1.00  1.04           H  
ATOM   1699  HB  THR A 110       4.730  22.505  -8.399  1.00  1.04           H  
ATOM   1700  HG1 THR A 110       6.699  20.883  -7.085  1.00  1.04           H  
ATOM   1701 1HG2 THR A 110       6.927  23.610  -8.519  1.00  1.04           H  
ATOM   1702 2HG2 THR A 110       5.865  24.445  -7.367  1.00  1.04           H  
ATOM   1703 3HG2 THR A 110       7.148  23.359  -6.767  1.00  1.04           H  
ATOM   1704  N   VAL A 111       4.742  24.177  -4.877  1.00  0.94           N  
ATOM   1705  CA  VAL A 111       4.186  25.401  -4.318  1.00  0.94           C  
ATOM   1706  C   VAL A 111       5.034  26.662  -4.545  1.00  0.94           C  
ATOM   1707  O   VAL A 111       6.234  26.695  -4.259  1.00  0.94           O  
ATOM   1708  CB  VAL A 111       4.025  25.218  -2.798  1.00  0.94           C  
ATOM   1709  CG1 VAL A 111       3.397  26.487  -2.169  1.00  0.94           C  
ATOM   1710  CG2 VAL A 111       3.248  23.915  -2.513  1.00  0.94           C  
ATOM   1711  H   VAL A 111       5.621  23.824  -4.492  1.00  0.94           H  
ATOM   1712  HA  VAL A 111       3.204  25.567  -4.760  1.00  0.94           H  
ATOM   1713  HB  VAL A 111       5.017  25.118  -2.351  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 111       3.320  26.354  -1.093  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 111       4.019  27.352  -2.376  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 111       2.405  26.653  -2.585  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 111       3.163  23.768  -1.438  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 111       2.269  23.954  -2.939  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 111       3.788  23.071  -2.945  1.00  0.94           H  
ATOM   1720  N   TYR A 112       4.373  27.711  -5.015  1.00  0.85           N  
ATOM   1721  CA  TYR A 112       4.991  29.012  -5.205  1.00  0.85           C  
ATOM   1722  C   TYR A 112       4.439  29.995  -4.187  1.00  0.85           C  
ATOM   1723  O   TYR A 112       3.281  29.909  -3.781  1.00  0.85           O  
ATOM   1724  CB  TYR A 112       4.748  29.578  -6.607  1.00  0.85           C  
ATOM   1725  CG  TYR A 112       5.537  28.984  -7.737  1.00  0.85           C  
ATOM   1726  CD1 TYR A 112       5.043  28.003  -8.601  1.00  0.85           C  
ATOM   1727  CD2 TYR A 112       6.792  29.475  -7.911  1.00  0.85           C  
ATOM   1728  CE1 TYR A 112       5.866  27.562  -9.643  1.00  0.85           C  
ATOM   1729  CE2 TYR A 112       7.589  29.049  -8.917  1.00  0.85           C  
ATOM   1730  CZ  TYR A 112       7.153  28.109  -9.782  1.00  0.85           C  
ATOM   1731  OH  TYR A 112       8.004  27.714 -10.788  1.00  0.85           O  
ATOM   1732  H   TYR A 112       3.387  27.604  -5.227  1.00  0.85           H  
ATOM   1733  HA  TYR A 112       6.064  28.929  -5.041  1.00  0.85           H  
ATOM   1734 1HB  TYR A 112       3.691  29.462  -6.849  1.00  0.85           H  
ATOM   1735 2HB  TYR A 112       4.951  30.650  -6.589  1.00  0.85           H  
ATOM   1736  HD1 TYR A 112       4.036  27.598  -8.478  1.00  0.85           H  
ATOM   1737  HD2 TYR A 112       7.154  30.226  -7.222  1.00  0.85           H  
ATOM   1738  HE1 TYR A 112       5.520  26.813 -10.339  1.00  0.85           H  
ATOM   1739  HE2 TYR A 112       8.593  29.467  -9.027  1.00  0.85           H  
ATOM   1740  HH  TYR A 112       7.626  26.968 -11.271  1.00  0.85           H  
ATOM   1741  N   ASN A 113       5.257  30.959  -3.804  1.00  0.79           N  
ATOM   1742  CA  ASN A 113       4.819  32.029  -2.914  1.00  0.79           C  
ATOM   1743  C   ASN A 113       5.006  33.367  -3.619  1.00  0.79           C  
ATOM   1744  O   ASN A 113       6.135  33.815  -3.820  1.00  0.79           O  
ATOM   1745  CB  ASN A 113       5.573  31.977  -1.595  1.00  0.79           C  
ATOM   1746  CG  ASN A 113       5.096  32.976  -0.576  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113       3.935  33.408  -0.556  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113       6.007  33.368   0.274  1.00  0.79           N  
ATOM   1749  H   ASN A 113       6.222  30.953  -4.144  1.00  0.79           H  
ATOM   1750  HA  ASN A 113       3.756  31.920  -2.712  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113       5.475  30.976  -1.170  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113       6.627  32.143  -1.766  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113       5.783  34.037   0.980  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113       6.963  33.000   0.194  1.00  0.79           H  
ATOM   1755  N   LEU A 114       3.915  33.972  -4.094  1.00  0.77           N  
ATOM   1756  CA  LEU A 114       4.071  35.209  -4.849  1.00  0.77           C  
ATOM   1757  C   LEU A 114       4.040  36.400  -3.910  1.00  0.77           C  
ATOM   1758  O   LEU A 114       3.064  36.622  -3.176  1.00  0.77           O  
ATOM   1759  CB  LEU A 114       2.975  35.397  -5.898  1.00  0.77           C  
ATOM   1760  CG  LEU A 114       3.124  36.694  -6.768  1.00  0.77           C  
ATOM   1761  CD1 LEU A 114       4.381  36.580  -7.655  1.00  0.77           C  
ATOM   1762  CD2 LEU A 114       1.883  36.892  -7.583  1.00  0.77           C  
ATOM   1763  H   LEU A 114       2.979  33.605  -3.911  1.00  0.77           H  
ATOM   1764  HA  LEU A 114       5.038  35.199  -5.354  1.00  0.77           H  
ATOM   1765 1HB  LEU A 114       2.974  34.538  -6.566  1.00  0.77           H  
ATOM   1766 2HB  LEU A 114       2.012  35.442  -5.386  1.00  0.77           H  
ATOM   1767  HG  LEU A 114       3.264  37.554  -6.118  1.00  0.77           H  
ATOM   1768 1HD1 LEU A 114       4.488  37.486  -8.243  1.00  0.77           H  
ATOM   1769 2HD1 LEU A 114       5.264  36.452  -7.025  1.00  0.77           H  
ATOM   1770 3HD1 LEU A 114       4.284  35.724  -8.321  1.00  0.77           H  
ATOM   1771 1HD2 LEU A 114       1.967  37.795  -8.191  1.00  0.77           H  
ATOM   1772 2HD2 LEU A 114       1.754  36.036  -8.207  1.00  0.77           H  
ATOM   1773 3HD2 LEU A 114       1.040  36.982  -6.917  1.00  0.77           H  
ATOM   1774  N   ILE A 115       5.121  37.152  -3.929  1.00  0.81           N  
ATOM   1775  CA  ILE A 115       5.294  38.308  -3.082  1.00  0.81           C  
ATOM   1776  C   ILE A 115       5.313  39.560  -3.936  1.00  0.81           C  
ATOM   1777  O   ILE A 115       6.205  39.722  -4.769  1.00  0.81           O  
ATOM   1778  CB  ILE A 115       6.631  38.171  -2.349  1.00  0.81           C  
ATOM   1779  CG1 ILE A 115       6.617  36.865  -1.527  1.00  0.81           C  
ATOM   1780  CG2 ILE A 115       6.875  39.394  -1.490  1.00  0.81           C  
ATOM   1781  CD1 ILE A 115       7.961  36.458  -1.022  1.00  0.81           C  
ATOM   1782  H   ILE A 115       5.884  36.889  -4.549  1.00  0.81           H  
ATOM   1783  HA  ILE A 115       4.473  38.365  -2.371  1.00  0.81           H  
ATOM   1784  HB  ILE A 115       7.434  38.075  -3.077  1.00  0.81           H  
ATOM   1785 1HG1 ILE A 115       5.945  36.984  -0.681  1.00  0.81           H  
ATOM   1786 2HG1 ILE A 115       6.250  36.052  -2.152  1.00  0.81           H  
ATOM   1787 1HG2 ILE A 115       7.825  39.298  -0.975  1.00  0.81           H  
ATOM   1788 2HG2 ILE A 115       6.894  40.281  -2.123  1.00  0.81           H  
ATOM   1789 3HG2 ILE A 115       6.076  39.490  -0.757  1.00  0.81           H  
ATOM   1790 1HD1 ILE A 115       7.880  35.525  -0.463  1.00  0.81           H  
ATOM   1791 2HD1 ILE A 115       8.626  36.310  -1.874  1.00  0.81           H  
ATOM   1792 3HD1 ILE A 115       8.361  37.233  -0.376  1.00  0.81           H  
ATOM   1793  N   VAL A 116       4.348  40.451  -3.738  1.00  0.91           N  
ATOM   1794  CA  VAL A 116       4.324  41.642  -4.570  1.00  0.91           C  
ATOM   1795  C   VAL A 116       4.740  42.835  -3.719  1.00  0.91           C  
ATOM   1796  O   VAL A 116       4.067  43.180  -2.745  1.00  0.91           O  
ATOM   1797  CB  VAL A 116       2.926  41.856  -5.181  1.00  0.91           C  
ATOM   1798  CG1 VAL A 116       2.941  43.120  -6.065  1.00  0.91           C  
ATOM   1799  CG2 VAL A 116       2.513  40.602  -5.970  1.00  0.91           C  
ATOM   1800  H   VAL A 116       3.640  40.296  -3.035  1.00  0.91           H  
ATOM   1801  HA  VAL A 116       5.030  41.522  -5.382  1.00  0.91           H  
ATOM   1802  HB  VAL A 116       2.211  42.023  -4.381  1.00  0.91           H  
ATOM   1803 1HG1 VAL A 116       1.957  43.291  -6.491  1.00  0.91           H  
ATOM   1804 2HG1 VAL A 116       3.231  43.978  -5.461  1.00  0.91           H  
ATOM   1805 3HG1 VAL A 116       3.664  42.986  -6.873  1.00  0.91           H  
ATOM   1806 1HG2 VAL A 116       1.514  40.746  -6.390  1.00  0.91           H  
ATOM   1807 2HG2 VAL A 116       3.221  40.427  -6.767  1.00  0.91           H  
ATOM   1808 3HG2 VAL A 116       2.498  39.741  -5.305  1.00  0.91           H  
ATOM   1809  N   GLU A 117       5.874  43.426  -4.066  1.00  1.09           N  
ATOM   1810  CA  GLU A 117       6.435  44.523  -3.294  1.00  1.09           C  
ATOM   1811  C   GLU A 117       6.081  45.852  -3.949  1.00  1.09           C  
ATOM   1812  O   GLU A 117       6.050  45.906  -5.165  1.00  1.09           O  
ATOM   1813  CB  GLU A 117       7.955  44.387  -3.198  1.00  1.09           C  
ATOM   1814  CG  GLU A 117       8.442  43.167  -2.427  1.00  1.09           C  
ATOM   1815  CD  GLU A 117       9.951  43.109  -2.331  1.00  1.09           C  
ATOM   1816  OE1 GLU A 117      10.597  43.747  -3.128  1.00  1.09           O  
ATOM   1817  OE2 GLU A 117      10.453  42.447  -1.451  1.00  1.09           O  
ATOM   1818  H   GLU A 117       6.350  43.090  -4.903  1.00  1.09           H  
ATOM   1819  HA  GLU A 117       6.030  44.449  -2.296  1.00  1.09           H  
ATOM   1820 1HB  GLU A 117       8.370  44.313  -4.192  1.00  1.09           H  
ATOM   1821 2HB  GLU A 117       8.379  45.274  -2.732  1.00  1.09           H  
ATOM   1822 1HG  GLU A 117       8.015  43.178  -1.425  1.00  1.09           H  
ATOM   1823 2HG  GLU A 117       8.083  42.272  -2.938  1.00  1.09           H  
ATOM   1824  N   PRO A 118       5.891  46.952  -3.198  1.00  1.35           N  
ATOM   1825  CA  PRO A 118       5.647  48.304  -3.702  1.00  1.35           C  
ATOM   1826  C   PRO A 118       6.732  48.847  -4.640  1.00  1.35           C  
ATOM   1827  O   PRO A 118       6.470  49.748  -5.438  1.00  1.35           O  
ATOM   1828  CB  PRO A 118       5.629  49.132  -2.412  1.00  1.35           C  
ATOM   1829  CG  PRO A 118       5.211  48.171  -1.334  1.00  1.35           C  
ATOM   1830  CD  PRO A 118       5.822  46.846  -1.723  1.00  1.35           C  
ATOM   1831  HA  PRO A 118       4.668  48.328  -4.198  1.00  1.35           H  
ATOM   1832 1HB  PRO A 118       6.624  49.568  -2.236  1.00  1.35           H  
ATOM   1833 2HB  PRO A 118       4.930  49.975  -2.523  1.00  1.35           H  
ATOM   1834 1HG  PRO A 118       5.565  48.530  -0.355  1.00  1.35           H  
ATOM   1835 2HG  PRO A 118       4.115  48.125  -1.277  1.00  1.35           H  
ATOM   1836 1HD  PRO A 118       6.821  46.710  -1.282  1.00  1.35           H  
ATOM   1837 2HD  PRO A 118       5.103  46.081  -1.402  1.00  1.35           H  
ATOM   1838  N   GLY A 119       7.944  48.306  -4.550  1.00  1.66           N  
ATOM   1839  CA  GLY A 119       9.046  48.768  -5.378  1.00  1.66           C  
ATOM   1840  C   GLY A 119      10.351  48.093  -4.976  1.00  1.66           C  
ATOM   1841  O   GLY A 119      11.266  48.746  -4.476  1.00  1.66           O  
ATOM   1842  H   GLY A 119       8.115  47.562  -3.891  1.00  1.66           H  
ATOM   1843 1HA  GLY A 119       8.830  48.575  -6.427  1.00  1.66           H  
ATOM   1844 2HA  GLY A 119       9.147  49.847  -5.271  1.00  1.66           H  
TER    1845
ENDMDL

REMARK ID 140242 MODEL 4 2021-10-16_00000181_3_19
PFRMAT TS
TARGET 2021-10-16_00000181_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.805   0.585  -0.286  1.00 12.13           N  
ATOM      2  CA  GLY A   1      -0.398   0.231  -0.425  1.00 12.13           C  
ATOM      3  C   GLY A   1       0.507   1.347   0.076  1.00 12.13           C  
ATOM      4  O   GLY A   1       0.317   1.868   1.174  1.00 12.13           O  
ATOM      5  H   GLY A   1      -2.061   1.325   0.353  1.00 12.13           H  
ATOM      6 1HA  GLY A   1      -0.197  -0.683   0.136  1.00 12.13           H  
ATOM      7 2HA  GLY A   1      -0.177   0.019  -1.470  1.00 12.13           H  
ATOM      8  N   VAL A   2       1.493   1.711  -0.741  1.00 11.41           N  
ATOM      9  CA  VAL A   2       2.458   2.755  -0.393  1.00 11.41           C  
ATOM     10  C   VAL A   2       2.430   3.943  -1.355  1.00 11.41           C  
ATOM     11  O   VAL A   2       3.350   4.759  -1.375  1.00 11.41           O  
ATOM     12  CB  VAL A   2       3.874   2.163  -0.373  1.00 11.41           C  
ATOM     13  CG1 VAL A   2       3.981   1.097   0.711  1.00 11.41           C  
ATOM     14  CG2 VAL A   2       4.184   1.572  -1.739  1.00 11.41           C  
ATOM     15  H   VAL A   2       1.590   1.237  -1.628  1.00 11.41           H  
ATOM     16  HA  VAL A   2       2.222   3.120   0.607  1.00 11.41           H  
ATOM     17  HB  VAL A   2       4.590   2.951  -0.139  1.00 11.41           H  
ATOM     18 1HG1 VAL A   2       4.992   0.692   0.725  1.00 11.41           H  
ATOM     19 2HG1 VAL A   2       3.755   1.544   1.681  1.00 11.41           H  
ATOM     20 3HG1 VAL A   2       3.275   0.294   0.511  1.00 11.41           H  
ATOM     21 1HG2 VAL A   2       5.192   1.158  -1.736  1.00 11.41           H  
ATOM     22 2HG2 VAL A   2       3.468   0.783  -1.965  1.00 11.41           H  
ATOM     23 3HG2 VAL A   2       4.114   2.354  -2.497  1.00 11.41           H  
ATOM     24  N   TRP A   3       1.394   4.018  -2.180  1.00 10.48           N  
ATOM     25  CA  TRP A   3       1.272   5.100  -3.153  1.00 10.48           C  
ATOM     26  C   TRP A   3       0.991   6.442  -2.485  1.00 10.48           C  
ATOM     27  O   TRP A   3       0.155   6.538  -1.584  1.00 10.48           O  
ATOM     28  CB  TRP A   3       0.181   4.756  -4.169  1.00 10.48           C  
ATOM     29  CG  TRP A   3      -0.060   5.808  -5.211  1.00 10.48           C  
ATOM     30  CD1 TRP A   3       0.659   6.012  -6.349  1.00 10.48           C  
ATOM     31  CD2 TRP A   3      -1.137   6.776  -5.239  1.00 10.48           C  
ATOM     32  NE1 TRP A   3       0.117   7.046  -7.072  1.00 10.48           N  
ATOM     33  CE2 TRP A   3      -0.986   7.521  -6.408  1.00 10.48           C  
ATOM     34  CE3 TRP A   3      -2.207   7.057  -4.383  1.00 10.48           C  
ATOM     35  CZ2 TRP A   3      -1.862   8.536  -6.748  1.00 10.48           C  
ATOM     36  CZ3 TRP A   3      -3.087   8.070  -4.729  1.00 10.48           C  
ATOM     37  CH2 TRP A   3      -2.919   8.789  -5.879  1.00 10.48           C  
ATOM     38  H   TRP A   3       0.668   3.322  -2.113  1.00 10.48           H  
ATOM     39  HA  TRP A   3       2.218   5.183  -3.688  1.00 10.48           H  
ATOM     40 1HB  TRP A   3       0.443   3.829  -4.677  1.00 10.48           H  
ATOM     41 2HB  TRP A   3      -0.757   4.582  -3.642  1.00 10.48           H  
ATOM     42  HD1 TRP A   3       1.535   5.439  -6.642  1.00 10.48           H  
ATOM     43  HE1 TRP A   3       0.465   7.396  -7.952  1.00 10.48           H  
ATOM     44  HE3 TRP A   3      -2.346   6.488  -3.466  1.00 10.48           H  
ATOM     45  HZ2 TRP A   3      -1.747   9.119  -7.660  1.00 10.48           H  
ATOM     46  HZ3 TRP A   3      -3.922   8.281  -4.059  1.00 10.48           H  
ATOM     47  HH2 TRP A   3      -3.632   9.578  -6.116  1.00 10.48           H  
ATOM     48  N   GLU A   4       1.696   7.475  -2.937  1.00  9.41           N  
ATOM     49  CA  GLU A   4       1.527   8.821  -2.405  1.00  9.41           C  
ATOM     50  C   GLU A   4       0.613   9.681  -3.266  1.00  9.41           C  
ATOM     51  O   GLU A   4       0.872   9.887  -4.452  1.00  9.41           O  
ATOM     52  CB  GLU A   4       2.899   9.503  -2.279  1.00  9.41           C  
ATOM     53  CG  GLU A   4       2.879  10.922  -1.688  1.00  9.41           C  
ATOM     54  CD  GLU A   4       4.270  11.540  -1.589  1.00  9.41           C  
ATOM     55  OE1 GLU A   4       5.202  10.928  -2.051  1.00  9.41           O  
ATOM     56  OE2 GLU A   4       4.398  12.611  -1.039  1.00  9.41           O  
ATOM     57  H   GLU A   4       2.369   7.320  -3.672  1.00  9.41           H  
ATOM     58  HA  GLU A   4       1.083   8.744  -1.413  1.00  9.41           H  
ATOM     59 1HB  GLU A   4       3.546   8.892  -1.650  1.00  9.41           H  
ATOM     60 2HB  GLU A   4       3.362   9.562  -3.264  1.00  9.41           H  
ATOM     61 1HG  GLU A   4       2.253  11.559  -2.318  1.00  9.41           H  
ATOM     62 2HG  GLU A   4       2.428  10.886  -0.697  1.00  9.41           H  
ATOM     63  N   GLU A   5      -0.441  10.206  -2.659  1.00  8.26           N  
ATOM     64  CA  GLU A   5      -1.353  11.074  -3.386  1.00  8.26           C  
ATOM     65  C   GLU A   5      -0.821  12.489  -3.349  1.00  8.26           C  
ATOM     66  O   GLU A   5      -0.509  12.994  -2.278  1.00  8.26           O  
ATOM     67  CB  GLU A   5      -2.756  11.054  -2.770  1.00  8.26           C  
ATOM     68  CG  GLU A   5      -3.795  11.856  -3.558  1.00  8.26           C  
ATOM     69  CD  GLU A   5      -5.178  11.807  -2.976  1.00  8.26           C  
ATOM     70  OE1 GLU A   5      -5.332  11.286  -1.897  1.00  8.26           O  
ATOM     71  OE2 GLU A   5      -6.086  12.282  -3.618  1.00  8.26           O  
ATOM     72  H   GLU A   5      -0.608   9.991  -1.686  1.00  8.26           H  
ATOM     73  HA  GLU A   5      -1.400  10.750  -4.424  1.00  8.26           H  
ATOM     74 1HB  GLU A   5      -3.103  10.035  -2.659  1.00  8.26           H  
ATOM     75 2HB  GLU A   5      -2.710  11.486  -1.772  1.00  8.26           H  
ATOM     76 1HG  GLU A   5      -3.480  12.885  -3.554  1.00  8.26           H  
ATOM     77 2HG  GLU A   5      -3.815  11.514  -4.589  1.00  8.26           H  
ATOM     78  N   LEU A   6      -0.734  13.147  -4.494  1.00  7.05           N  
ATOM     79  CA  LEU A   6      -0.265  14.529  -4.517  1.00  7.05           C  
ATOM     80  C   LEU A   6      -1.438  15.504  -4.605  1.00  7.05           C  
ATOM     81  O   LEU A   6      -1.298  16.709  -4.384  1.00  7.05           O  
ATOM     82  CB  LEU A   6       0.704  14.710  -5.675  1.00  7.05           C  
ATOM     83  CG  LEU A   6       1.925  13.782  -5.592  1.00  7.05           C  
ATOM     84  CD1 LEU A   6       2.806  13.986  -6.807  1.00  7.05           C  
ATOM     85  CD2 LEU A   6       2.680  14.064  -4.295  1.00  7.05           C  
ATOM     86  H   LEU A   6      -0.972  12.674  -5.356  1.00  7.05           H  
ATOM     87  HA  LEU A   6       0.275  14.727  -3.590  1.00  7.05           H  
ATOM     88 1HB  LEU A   6       0.184  14.508  -6.610  1.00  7.05           H  
ATOM     89 2HB  LEU A   6       1.058  15.742  -5.684  1.00  7.05           H  
ATOM     90  HG  LEU A   6       1.592  12.739  -5.587  1.00  7.05           H  
ATOM     91 1HD1 LEU A   6       3.663  13.315  -6.747  1.00  7.05           H  
ATOM     92 2HD1 LEU A   6       2.236  13.765  -7.710  1.00  7.05           H  
ATOM     93 3HD1 LEU A   6       3.152  15.018  -6.837  1.00  7.05           H  
ATOM     94 1HD2 LEU A   6       3.543  13.399  -4.219  1.00  7.05           H  
ATOM     95 2HD2 LEU A   6       3.023  15.098  -4.288  1.00  7.05           H  
ATOM     96 3HD2 LEU A   6       2.028  13.898  -3.434  1.00  7.05           H  
ATOM     97  N   PHE A   7      -2.586  14.961  -5.017  1.00  5.77           N  
ATOM     98  CA  PHE A   7      -3.848  15.670  -5.252  1.00  5.77           C  
ATOM     99  C   PHE A   7      -3.735  16.878  -6.180  1.00  5.77           C  
ATOM    100  O   PHE A   7      -4.522  17.826  -6.084  1.00  5.77           O  
ATOM    101  CB  PHE A   7      -4.459  16.140  -3.935  1.00  5.77           C  
ATOM    102  CG  PHE A   7      -5.819  16.759  -4.121  1.00  5.77           C  
ATOM    103  CD1 PHE A   7      -6.940  15.956  -4.265  1.00  5.77           C  
ATOM    104  CD2 PHE A   7      -5.978  18.136  -4.169  1.00  5.77           C  
ATOM    105  CE1 PHE A   7      -8.191  16.517  -4.447  1.00  5.77           C  
ATOM    106  CE2 PHE A   7      -7.226  18.698  -4.352  1.00  5.77           C  
ATOM    107  CZ  PHE A   7      -8.334  17.887  -4.490  1.00  5.77           C  
ATOM    108  H   PHE A   7      -2.592  13.961  -5.152  1.00  5.77           H  
ATOM    109  HA  PHE A   7      -4.542  14.962  -5.708  1.00  5.77           H  
ATOM    110 1HB  PHE A   7      -4.555  15.294  -3.251  1.00  5.77           H  
ATOM    111 2HB  PHE A   7      -3.805  16.877  -3.467  1.00  5.77           H  
ATOM    112  HD1 PHE A   7      -6.824  14.864  -4.233  1.00  5.77           H  
ATOM    113  HD2 PHE A   7      -5.103  18.774  -4.058  1.00  5.77           H  
ATOM    114  HE1 PHE A   7      -9.063  15.873  -4.558  1.00  5.77           H  
ATOM    115  HE2 PHE A   7      -7.336  19.783  -4.386  1.00  5.77           H  
ATOM    116  HZ  PHE A   7      -9.318  18.329  -4.634  1.00  5.77           H  
ATOM    117  N   ASN A   8      -2.832  16.832  -7.151  1.00  4.48           N  
ATOM    118  CA  ASN A   8      -2.703  17.964  -8.055  1.00  4.48           C  
ATOM    119  C   ASN A   8      -3.709  17.844  -9.179  1.00  4.48           C  
ATOM    120  O   ASN A   8      -3.367  17.558 -10.324  1.00  4.48           O  
ATOM    121  CB  ASN A   8      -1.287  18.102  -8.576  1.00  4.48           C  
ATOM    122  CG  ASN A   8      -1.060  19.416  -9.306  1.00  4.48           C  
ATOM    123  OD1 ASN A   8      -1.882  20.346  -9.253  1.00  4.48           O  
ATOM    124  ND2 ASN A   8       0.063  19.506  -9.980  1.00  4.48           N  
ATOM    125  H   ASN A   8      -2.216  16.039  -7.231  1.00  4.48           H  
ATOM    126  HA  ASN A   8      -2.947  18.873  -7.506  1.00  4.48           H  
ATOM    127 1HB  ASN A   8      -0.587  18.038  -7.738  1.00  4.48           H  
ATOM    128 2HB  ASN A   8      -1.066  17.277  -9.250  1.00  4.48           H  
ATOM    129 1HD2 ASN A   8       0.283  20.342 -10.481  1.00  4.48           H  
ATOM    130 2HD2 ASN A   8       0.699  18.736  -9.990  1.00  4.48           H  
ATOM    131  N   VAL A   9      -4.965  18.066  -8.825  1.00  3.31           N  
ATOM    132  CA  VAL A   9      -6.078  17.918  -9.748  1.00  3.31           C  
ATOM    133  C   VAL A   9      -6.133  19.034 -10.793  1.00  3.31           C  
ATOM    134  O   VAL A   9      -6.586  18.824 -11.918  1.00  3.31           O  
ATOM    135  CB  VAL A   9      -7.383  17.853  -8.927  1.00  3.31           C  
ATOM    136  CG1 VAL A   9      -7.342  16.633  -8.019  1.00  3.31           C  
ATOM    137  CG2 VAL A   9      -7.531  19.106  -8.054  1.00  3.31           C  
ATOM    138  H   VAL A   9      -5.125  18.287  -7.842  1.00  3.31           H  
ATOM    139  HA  VAL A   9      -5.959  16.969 -10.270  1.00  3.31           H  
ATOM    140  HB  VAL A   9      -8.233  17.758  -9.600  1.00  3.31           H  
ATOM    141 1HG1 VAL A   9      -8.265  16.580  -7.444  1.00  3.31           H  
ATOM    142 2HG1 VAL A   9      -7.239  15.734  -8.621  1.00  3.31           H  
ATOM    143 3HG1 VAL A   9      -6.500  16.714  -7.341  1.00  3.31           H  
ATOM    144 1HG2 VAL A   9      -8.446  19.030  -7.473  1.00  3.31           H  
ATOM    145 2HG2 VAL A   9      -6.675  19.176  -7.377  1.00  3.31           H  
ATOM    146 3HG2 VAL A   9      -7.583  19.995  -8.673  1.00  3.31           H  
ATOM    147  N   GLY A  10      -5.634  20.204 -10.415  1.00  2.38           N  
ATOM    148  CA  GLY A  10      -5.569  21.371 -11.280  1.00  2.38           C  
ATOM    149  C   GLY A  10      -6.911  22.088 -11.368  1.00  2.38           C  
ATOM    150  O   GLY A  10      -7.955  21.508 -11.065  1.00  2.38           O  
ATOM    151  H   GLY A  10      -5.277  20.274  -9.476  1.00  2.38           H  
ATOM    152 1HA  GLY A  10      -4.811  22.058 -10.902  1.00  2.38           H  
ATOM    153 2HA  GLY A  10      -5.252  21.066 -12.276  1.00  2.38           H  
ATOM    154  N   ASP A  11      -6.876  23.342 -11.808  1.00  1.70           N  
ATOM    155  CA  ASP A  11      -8.092  24.113 -12.049  1.00  1.70           C  
ATOM    156  C   ASP A  11      -7.796  25.337 -12.917  1.00  1.70           C  
ATOM    157  O   ASP A  11      -6.653  25.805 -12.983  1.00  1.70           O  
ATOM    158  CB  ASP A  11      -8.750  24.556 -10.732  1.00  1.70           C  
ATOM    159  CG  ASP A  11     -10.266  24.874 -10.895  1.00  1.70           C  
ATOM    160  OD1 ASP A  11     -10.762  24.765 -12.004  1.00  1.70           O  
ATOM    161  OD2 ASP A  11     -10.900  25.211  -9.918  1.00  1.70           O  
ATOM    162  H   ASP A  11      -5.975  23.762 -11.994  1.00  1.70           H  
ATOM    163  HA  ASP A  11      -8.799  23.480 -12.587  1.00  1.70           H  
ATOM    164 1HB  ASP A  11      -8.633  23.782  -9.973  1.00  1.70           H  
ATOM    165 2HB  ASP A  11      -8.249  25.445 -10.369  1.00  1.70           H  
ATOM    166  N   ASP A  12      -8.851  25.851 -13.547  1.00  1.26           N  
ATOM    167  CA  ASP A  12      -8.797  27.061 -14.377  1.00  1.26           C  
ATOM    168  C   ASP A  12      -9.722  28.122 -13.802  1.00  1.26           C  
ATOM    169  O   ASP A  12     -10.942  27.946 -13.759  1.00  1.26           O  
ATOM    170  CB  ASP A  12      -9.204  26.779 -15.830  1.00  1.26           C  
ATOM    171  CG  ASP A  12      -8.268  25.791 -16.596  1.00  1.26           C  
ATOM    172  OD1 ASP A  12      -7.110  26.089 -16.863  1.00  1.26           O  
ATOM    173  OD2 ASP A  12      -8.749  24.725 -16.902  1.00  1.26           O  
ATOM    174  H   ASP A  12      -9.745  25.384 -13.370  1.00  1.26           H  
ATOM    175  HA  ASP A  12      -7.785  27.460 -14.363  1.00  1.26           H  
ATOM    176 1HB  ASP A  12     -10.218  26.378 -15.846  1.00  1.26           H  
ATOM    177 2HB  ASP A  12      -9.226  27.723 -16.377  1.00  1.26           H  
ATOM    178  N   VAL A  13      -9.143  29.223 -13.370  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -9.904  30.279 -12.736  1.00  1.00           C  
ATOM    180  C   VAL A  13      -9.940  31.497 -13.612  1.00  1.00           C  
ATOM    181  O   VAL A  13      -8.901  31.987 -14.044  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -9.283  30.637 -11.381  1.00  1.00           C  
ATOM    183  CG1 VAL A  13     -10.044  31.770 -10.734  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -9.290  29.414 -10.514  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.135  29.333 -13.478  1.00  1.00           H  
ATOM    186  HA  VAL A  13     -10.923  29.931 -12.575  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -8.255  30.969 -11.530  1.00  1.00           H  
ATOM    188 1HG1 VAL A  13      -9.587  31.998  -9.789  1.00  1.00           H  
ATOM    189 2HG1 VAL A  13     -10.017  32.654 -11.375  1.00  1.00           H  
ATOM    190 3HG1 VAL A  13     -11.078  31.473 -10.574  1.00  1.00           H  
ATOM    191 1HG2 VAL A  13      -8.842  29.648  -9.557  1.00  1.00           H  
ATOM    192 2HG2 VAL A  13     -10.317  29.076 -10.363  1.00  1.00           H  
ATOM    193 3HG2 VAL A  13      -8.722  28.627 -11.006  1.00  1.00           H  
ATOM    194  N   TYR A  14     -11.133  31.981 -13.884  1.00  0.85           N  
ATOM    195  CA  TYR A  14     -11.273  33.140 -14.734  1.00  0.85           C  
ATOM    196  C   TYR A  14     -11.537  34.373 -13.904  1.00  0.85           C  
ATOM    197  O   TYR A  14     -12.251  34.324 -12.900  1.00  0.85           O  
ATOM    198  CB  TYR A  14     -12.375  32.888 -15.750  1.00  0.85           C  
ATOM    199  CG  TYR A  14     -11.983  31.831 -16.753  1.00  0.85           C  
ATOM    200  CD1 TYR A  14     -12.159  30.485 -16.447  1.00  0.85           C  
ATOM    201  CD2 TYR A  14     -11.468  32.200 -17.981  1.00  0.85           C  
ATOM    202  CE1 TYR A  14     -11.812  29.517 -17.364  1.00  0.85           C  
ATOM    203  CE2 TYR A  14     -11.128  31.234 -18.899  1.00  0.85           C  
ATOM    204  CZ  TYR A  14     -11.297  29.897 -18.596  1.00  0.85           C  
ATOM    205  OH  TYR A  14     -10.952  28.938 -19.520  1.00  0.85           O  
ATOM    206  H   TYR A  14     -11.954  31.532 -13.501  1.00  0.85           H  
ATOM    207  HA  TYR A  14     -10.341  33.300 -15.270  1.00  0.85           H  
ATOM    208 1HB  TYR A  14     -13.284  32.568 -15.242  1.00  0.85           H  
ATOM    209 2HB  TYR A  14     -12.595  33.811 -16.288  1.00  0.85           H  
ATOM    210  HD1 TYR A  14     -12.567  30.192 -15.478  1.00  0.85           H  
ATOM    211  HD2 TYR A  14     -11.330  33.258 -18.227  1.00  0.85           H  
ATOM    212  HE1 TYR A  14     -11.946  28.462 -17.121  1.00  0.85           H  
ATOM    213  HE2 TYR A  14     -10.724  31.530 -19.870  1.00  0.85           H  
ATOM    214  HH  TYR A  14     -10.521  29.360 -20.268  1.00  0.85           H  
ATOM    215  N   ALA A  15     -10.990  35.484 -14.359  1.00  0.78           N  
ATOM    216  CA  ALA A  15     -11.156  36.761 -13.700  1.00  0.78           C  
ATOM    217  C   ALA A  15     -11.159  37.883 -14.709  1.00  0.78           C  
ATOM    218  O   ALA A  15     -10.717  37.704 -15.844  1.00  0.78           O  
ATOM    219  CB  ALA A  15     -10.028  36.961 -12.712  1.00  0.78           C  
ATOM    220  H   ALA A  15     -10.368  35.417 -15.163  1.00  0.78           H  
ATOM    221  HA  ALA A  15     -12.113  36.766 -13.177  1.00  0.78           H  
ATOM    222 1HB  ALA A  15     -10.145  37.912 -12.194  1.00  0.78           H  
ATOM    223 2HB  ALA A  15     -10.056  36.161 -12.014  1.00  0.78           H  
ATOM    224 3HB  ALA A  15      -9.083  36.949 -13.239  1.00  0.78           H  
ATOM    225  N   LEU A  16     -11.724  39.012 -14.325  1.00  0.75           N  
ATOM    226  CA  LEU A  16     -11.715  40.166 -15.199  1.00  0.75           C  
ATOM    227  C   LEU A  16     -10.853  41.194 -14.492  1.00  0.75           C  
ATOM    228  O   LEU A  16     -10.801  41.166 -13.259  1.00  0.75           O  
ATOM    229  CB  LEU A  16     -13.140  40.695 -15.419  1.00  0.75           C  
ATOM    230  CG  LEU A  16     -14.165  39.682 -15.979  1.00  0.75           C  
ATOM    231  CD1 LEU A  16     -15.516  40.348 -16.053  1.00  0.75           C  
ATOM    232  CD2 LEU A  16     -13.724  39.203 -17.342  1.00  0.75           C  
ATOM    233  H   LEU A  16     -12.083  39.105 -13.377  1.00  0.75           H  
ATOM    234  HA  LEU A  16     -11.287  39.885 -16.149  1.00  0.75           H  
ATOM    235 1HB  LEU A  16     -13.521  41.074 -14.473  1.00  0.75           H  
ATOM    236 2HB  LEU A  16     -13.093  41.527 -16.124  1.00  0.75           H  
ATOM    237  HG  LEU A  16     -14.246  38.830 -15.307  1.00  0.75           H  
ATOM    238 1HD1 LEU A  16     -16.252  39.641 -16.439  1.00  0.75           H  
ATOM    239 2HD1 LEU A  16     -15.815  40.677 -15.059  1.00  0.75           H  
ATOM    240 3HD1 LEU A  16     -15.458  41.208 -16.719  1.00  0.75           H  
ATOM    241 1HD2 LEU A  16     -14.450  38.495 -17.740  1.00  0.75           H  
ATOM    242 2HD2 LEU A  16     -13.643  40.050 -18.006  1.00  0.75           H  
ATOM    243 3HD2 LEU A  16     -12.754  38.716 -17.266  1.00  0.75           H  
ATOM    244  N   PRO A  17     -10.158  42.095 -15.177  1.00  0.75           N  
ATOM    245  CA  PRO A  17      -9.419  43.130 -14.529  1.00  0.75           C  
ATOM    246  C   PRO A  17     -10.345  43.884 -13.583  1.00  0.75           C  
ATOM    247  O   PRO A  17     -11.473  44.230 -13.940  1.00  0.75           O  
ATOM    248  CB  PRO A  17      -8.957  43.982 -15.706  1.00  0.75           C  
ATOM    249  CG  PRO A  17      -8.859  43.003 -16.847  1.00  0.75           C  
ATOM    250  CD  PRO A  17     -10.009  42.046 -16.619  1.00  0.75           C  
ATOM    251  HA  PRO A  17      -8.582  42.666 -14.012  1.00  0.75           H  
ATOM    252 1HB  PRO A  17      -9.675  44.794 -15.886  1.00  0.75           H  
ATOM    253 2HB  PRO A  17      -7.994  44.453 -15.459  1.00  0.75           H  
ATOM    254 1HG  PRO A  17      -8.938  43.529 -17.811  1.00  0.75           H  
ATOM    255 2HG  PRO A  17      -7.880  42.510 -16.837  1.00  0.75           H  
ATOM    256 1HD  PRO A  17     -10.928  42.360 -17.136  1.00  0.75           H  
ATOM    257 2HD  PRO A  17      -9.661  41.065 -16.924  1.00  0.75           H  
ATOM    258  N   GLY A  18      -9.853  44.132 -12.382  1.00  0.76           N  
ATOM    259  CA  GLY A  18     -10.559  44.824 -11.318  1.00  0.76           C  
ATOM    260  C   GLY A  18     -11.341  43.880 -10.394  1.00  0.76           C  
ATOM    261  O   GLY A  18     -11.791  44.297  -9.326  1.00  0.76           O  
ATOM    262  H   GLY A  18      -8.914  43.809 -12.193  1.00  0.76           H  
ATOM    263 1HA  GLY A  18      -9.837  45.388 -10.731  1.00  0.76           H  
ATOM    264 2HA  GLY A  18     -11.242  45.548 -11.756  1.00  0.76           H  
ATOM    265  N   SER A  19     -11.508  42.612 -10.790  1.00  0.78           N  
ATOM    266  CA  SER A  19     -12.262  41.664  -9.968  1.00  0.78           C  
ATOM    267  C   SER A  19     -11.439  41.070  -8.827  1.00  0.78           C  
ATOM    268  O   SER A  19     -10.213  41.209  -8.784  1.00  0.78           O  
ATOM    269  CB  SER A  19     -12.872  40.569 -10.840  1.00  0.78           C  
ATOM    270  OG  SER A  19     -11.902  39.745 -11.433  1.00  0.78           O  
ATOM    271  H   SER A  19     -11.132  42.294 -11.685  1.00  0.78           H  
ATOM    272  HA  SER A  19     -13.094  42.207  -9.517  1.00  0.78           H  
ATOM    273 1HB  SER A  19     -13.546  39.959 -10.239  1.00  0.78           H  
ATOM    274 2HB  SER A  19     -13.467  41.036 -11.623  1.00  0.78           H  
ATOM    275  HG  SER A  19     -11.280  40.358 -11.882  1.00  0.78           H  
ATOM    276  N   ASP A  20     -12.126  40.416  -7.882  1.00  0.80           N  
ATOM    277  CA  ASP A  20     -11.445  39.736  -6.778  1.00  0.80           C  
ATOM    278  C   ASP A  20     -11.551  38.197  -6.851  1.00  0.80           C  
ATOM    279  O   ASP A  20     -12.644  37.654  -7.034  1.00  0.80           O  
ATOM    280  CB  ASP A  20     -11.978  40.220  -5.426  1.00  0.80           C  
ATOM    281  CG  ASP A  20     -11.660  41.707  -5.092  1.00  0.80           C  
ATOM    282  OD1 ASP A  20     -10.945  42.366  -5.837  1.00  0.80           O  
ATOM    283  OD2 ASP A  20     -12.072  42.135  -4.033  1.00  0.80           O  
ATOM    284  H   ASP A  20     -13.132  40.359  -7.950  1.00  0.80           H  
ATOM    285  HA  ASP A  20     -10.389  39.991  -6.830  1.00  0.80           H  
ATOM    286 1HB  ASP A  20     -13.058  40.078  -5.393  1.00  0.80           H  
ATOM    287 2HB  ASP A  20     -11.547  39.593  -4.642  1.00  0.80           H  
ATOM    288  N   ILE A  21     -10.412  37.510  -6.704  1.00  0.83           N  
ATOM    289  CA  ILE A  21     -10.326  36.038  -6.699  1.00  0.83           C  
ATOM    290  C   ILE A  21      -9.754  35.429  -5.420  1.00  0.83           C  
ATOM    291  O   ILE A  21      -8.719  35.857  -4.913  1.00  0.83           O  
ATOM    292  CB  ILE A  21      -9.511  35.512  -7.890  1.00  0.83           C  
ATOM    293  CG1 ILE A  21     -10.179  35.841  -9.193  1.00  0.83           C  
ATOM    294  CG2 ILE A  21      -9.244  34.051  -7.784  1.00  0.83           C  
ATOM    295  CD1 ILE A  21     -11.503  35.169  -9.393  1.00  0.83           C  
ATOM    296  H   ILE A  21      -9.559  38.050  -6.559  1.00  0.83           H  
ATOM    297  HA  ILE A  21     -11.338  35.652  -6.812  1.00  0.83           H  
ATOM    298  HB  ILE A  21      -8.553  35.997  -7.891  1.00  0.83           H  
ATOM    299 1HG1 ILE A  21     -10.357  36.898  -9.253  1.00  0.83           H  
ATOM    300 2HG1 ILE A  21      -9.516  35.546  -9.984  1.00  0.83           H  
ATOM    301 1HG2 ILE A  21      -8.635  33.751  -8.625  1.00  0.83           H  
ATOM    302 2HG2 ILE A  21      -8.711  33.844  -6.867  1.00  0.83           H  
ATOM    303 3HG2 ILE A  21     -10.183  33.498  -7.791  1.00  0.83           H  
ATOM    304 1HD1 ILE A  21     -11.917  35.453 -10.363  1.00  0.83           H  
ATOM    305 2HD1 ILE A  21     -11.374  34.090  -9.361  1.00  0.83           H  
ATOM    306 3HD1 ILE A  21     -12.190  35.475  -8.606  1.00  0.83           H  
ATOM    307  N   ASN A  22     -10.430  34.409  -4.904  1.00  0.88           N  
ATOM    308  CA  ASN A  22      -9.958  33.682  -3.724  1.00  0.88           C  
ATOM    309  C   ASN A  22      -9.488  32.274  -4.097  1.00  0.88           C  
ATOM    310  O   ASN A  22     -10.302  31.407  -4.425  1.00  0.88           O  
ATOM    311  CB  ASN A  22     -11.026  33.607  -2.662  1.00  0.88           C  
ATOM    312  CG  ASN A  22     -10.563  32.919  -1.402  1.00  0.88           C  
ATOM    313  OD1 ASN A  22      -9.390  32.582  -1.249  1.00  0.88           O  
ATOM    314  ND2 ASN A  22     -11.491  32.693  -0.501  1.00  0.88           N  
ATOM    315  H   ASN A  22     -11.286  34.116  -5.352  1.00  0.88           H  
ATOM    316  HA  ASN A  22      -9.096  34.205  -3.308  1.00  0.88           H  
ATOM    317 1HB  ASN A  22     -11.350  34.617  -2.405  1.00  0.88           H  
ATOM    318 2HB  ASN A  22     -11.890  33.074  -3.052  1.00  0.88           H  
ATOM    319 1HD2 ASN A  22     -11.260  32.234   0.358  1.00  0.88           H  
ATOM    320 2HD2 ASN A  22     -12.432  32.979  -0.673  1.00  0.88           H  
ATOM    321  N   LEU A  23      -8.179  32.059  -4.105  1.00  0.94           N  
ATOM    322  CA  LEU A  23      -7.640  30.759  -4.482  1.00  0.94           C  
ATOM    323  C   LEU A  23      -7.454  29.942  -3.193  1.00  0.94           C  
ATOM    324  O   LEU A  23      -6.733  30.364  -2.282  1.00  0.94           O  
ATOM    325  CB  LEU A  23      -6.319  30.930  -5.247  1.00  0.94           C  
ATOM    326  CG  LEU A  23      -6.381  31.790  -6.538  1.00  0.94           C  
ATOM    327  CD1 LEU A  23      -4.979  31.931  -7.159  1.00  0.94           C  
ATOM    328  CD2 LEU A  23      -7.324  31.131  -7.517  1.00  0.94           C  
ATOM    329  H   LEU A  23      -7.553  32.806  -3.806  1.00  0.94           H  
ATOM    330  HA  LEU A  23      -8.351  30.243  -5.125  1.00  0.94           H  
ATOM    331 1HB  LEU A  23      -5.582  31.371  -4.580  1.00  0.94           H  
ATOM    332 2HB  LEU A  23      -5.988  29.953  -5.558  1.00  0.94           H  
ATOM    333  HG  LEU A  23      -6.732  32.789  -6.289  1.00  0.94           H  
ATOM    334 1HD1 LEU A  23      -5.039  32.541  -8.061  1.00  0.94           H  
ATOM    335 2HD1 LEU A  23      -4.307  32.408  -6.443  1.00  0.94           H  
ATOM    336 3HD1 LEU A  23      -4.599  30.947  -7.420  1.00  0.94           H  
ATOM    337 1HD2 LEU A  23      -7.379  31.720  -8.429  1.00  0.94           H  
ATOM    338 2HD2 LEU A  23      -6.957  30.148  -7.752  1.00  0.94           H  
ATOM    339 3HD2 LEU A  23      -8.318  31.048  -7.073  1.00  0.94           H  
ATOM    340  N   THR A  24      -8.154  28.803  -3.091  1.00  1.02           N  
ATOM    341  CA  THR A  24      -8.151  28.017  -1.845  1.00  1.02           C  
ATOM    342  C   THR A  24      -7.477  26.651  -1.954  1.00  1.02           C  
ATOM    343  O   THR A  24      -7.707  25.873  -2.879  1.00  1.02           O  
ATOM    344  CB  THR A  24      -9.587  27.802  -1.312  1.00  1.02           C  
ATOM    345  OG1 THR A  24     -10.199  29.069  -1.047  1.00  1.02           O  
ATOM    346  CG2 THR A  24      -9.562  26.972   0.007  1.00  1.02           C  
ATOM    347  H   THR A  24      -8.720  28.502  -3.873  1.00  1.02           H  
ATOM    348  HA  THR A  24      -7.606  28.582  -1.092  1.00  1.02           H  
ATOM    349  HB  THR A  24     -10.179  27.274  -2.057  1.00  1.02           H  
ATOM    350  HG1 THR A  24     -10.389  29.513  -1.882  1.00  1.02           H  
ATOM    351 1HG2 THR A  24     -10.579  26.841   0.370  1.00  1.02           H  
ATOM    352 2HG2 THR A  24      -9.128  25.993  -0.170  1.00  1.02           H  
ATOM    353 3HG2 THR A  24      -8.973  27.495   0.762  1.00  1.02           H  
ATOM    354  N   CYS A  25      -6.661  26.361  -0.961  1.00  1.13           N  
ATOM    355  CA  CYS A  25      -5.928  25.110  -0.846  1.00  1.13           C  
ATOM    356  C   CYS A  25      -6.317  24.387   0.438  1.00  1.13           C  
ATOM    357  O   CYS A  25      -6.348  24.986   1.519  1.00  1.13           O  
ATOM    358  CB  CYS A  25      -4.451  25.424  -0.889  1.00  1.13           C  
ATOM    359  SG  CYS A  25      -3.346  24.061  -0.787  1.00  1.13           S  
ATOM    360  H   CYS A  25      -6.517  27.064  -0.248  1.00  1.13           H  
ATOM    361  HA  CYS A  25      -6.176  24.476  -1.697  1.00  1.13           H  
ATOM    362 1HB  CYS A  25      -4.250  25.935  -1.821  1.00  1.13           H  
ATOM    363 2HB  CYS A  25      -4.211  26.116  -0.088  1.00  1.13           H  
ATOM    364  N   GLN A  26      -6.679  23.113   0.322  1.00  1.26           N  
ATOM    365  CA  GLN A  26      -7.204  22.373   1.469  1.00  1.26           C  
ATOM    366  C   GLN A  26      -6.665  20.962   1.637  1.00  1.26           C  
ATOM    367  O   GLN A  26      -6.451  20.234   0.664  1.00  1.26           O  
ATOM    368  CB  GLN A  26      -8.743  22.293   1.401  1.00  1.26           C  
ATOM    369  CG  GLN A  26      -9.403  21.563   2.605  1.00  1.26           C  
ATOM    370  CD  GLN A  26     -10.935  21.549   2.572  1.00  1.26           C  
ATOM    371  OE1 GLN A  26     -11.616  22.587   2.606  1.00  1.26           O  
ATOM    372  NE2 GLN A  26     -11.498  20.342   2.511  1.00  1.26           N  
ATOM    373  H   GLN A  26      -6.608  22.658  -0.578  1.00  1.26           H  
ATOM    374  HA  GLN A  26      -6.936  22.925   2.364  1.00  1.26           H  
ATOM    375 1HB  GLN A  26      -9.152  23.298   1.349  1.00  1.26           H  
ATOM    376 2HB  GLN A  26      -9.038  21.774   0.491  1.00  1.26           H  
ATOM    377 1HG  GLN A  26      -9.091  20.525   2.610  1.00  1.26           H  
ATOM    378 2HG  GLN A  26      -9.083  22.054   3.526  1.00  1.26           H  
ATOM    379 1HE2 GLN A  26     -12.495  20.254   2.489  1.00  1.26           H  
ATOM    380 2HE2 GLN A  26     -10.923  19.523   2.487  1.00  1.26           H  
ATOM    381  N   THR A  27      -6.496  20.588   2.906  1.00  1.41           N  
ATOM    382  CA  THR A  27      -6.093  19.248   3.315  1.00  1.41           C  
ATOM    383  C   THR A  27      -6.942  18.766   4.457  1.00  1.41           C  
ATOM    384  O   THR A  27      -7.441  19.550   5.251  1.00  1.41           O  
ATOM    385  CB  THR A  27      -4.634  19.179   3.771  1.00  1.41           C  
ATOM    386  OG1 THR A  27      -4.308  17.826   4.126  1.00  1.41           O  
ATOM    387  CG2 THR A  27      -4.394  20.073   4.970  1.00  1.41           C  
ATOM    388  H   THR A  27      -6.667  21.296   3.623  1.00  1.41           H  
ATOM    389  HA  THR A  27      -6.232  18.568   2.475  1.00  1.41           H  
ATOM    390  HB  THR A  27      -4.025  19.466   2.954  1.00  1.41           H  
ATOM    391  HG1 THR A  27      -3.377  17.798   4.387  1.00  1.41           H  
ATOM    392 1HG2 THR A  27      -3.349  20.009   5.267  1.00  1.41           H  
ATOM    393 2HG2 THR A  27      -4.636  21.097   4.712  1.00  1.41           H  
ATOM    394 3HG2 THR A  27      -5.028  19.749   5.797  1.00  1.41           H  
ATOM    395  N   LYS A  28      -7.112  17.455   4.525  1.00  1.53           N  
ATOM    396  CA  LYS A  28      -7.875  16.811   5.585  1.00  1.53           C  
ATOM    397  C   LYS A  28      -7.056  15.744   6.289  1.00  1.53           C  
ATOM    398  O   LYS A  28      -7.605  14.841   6.923  1.00  1.53           O  
ATOM    399  CB  LYS A  28      -9.143  16.194   5.003  1.00  1.53           C  
ATOM    400  CG  LYS A  28      -8.889  15.091   3.982  1.00  1.53           C  
ATOM    401  CD  LYS A  28     -10.197  14.552   3.400  1.00  1.53           C  
ATOM    402  CE  LYS A  28      -9.939  13.416   2.410  1.00  1.53           C  
ATOM    403  NZ  LYS A  28     -11.202  12.898   1.816  1.00  1.53           N  
ATOM    404  H   LYS A  28      -6.668  16.878   3.823  1.00  1.53           H  
ATOM    405  HA  LYS A  28      -8.145  17.552   6.328  1.00  1.53           H  
ATOM    406 1HB  LYS A  28      -9.746  15.777   5.810  1.00  1.53           H  
ATOM    407 2HB  LYS A  28      -9.735  16.970   4.519  1.00  1.53           H  
ATOM    408 1HG  LYS A  28      -8.272  15.483   3.173  1.00  1.53           H  
ATOM    409 2HG  LYS A  28      -8.347  14.275   4.460  1.00  1.53           H  
ATOM    410 1HD  LYS A  28     -10.828  14.180   4.210  1.00  1.53           H  
ATOM    411 2HD  LYS A  28     -10.729  15.354   2.889  1.00  1.53           H  
ATOM    412 1HE  LYS A  28      -9.296  13.781   1.611  1.00  1.53           H  
ATOM    413 2HE  LYS A  28      -9.433  12.601   2.928  1.00  1.53           H  
ATOM    414 1HZ  LYS A  28     -10.990  12.151   1.169  1.00  1.53           H  
ATOM    415 2HZ  LYS A  28     -11.801  12.547   2.550  1.00  1.53           H  
ATOM    416 3HZ  LYS A  28     -11.674  13.644   1.324  1.00  1.53           H  
ATOM    417  N   GLU A  29      -5.738  15.838   6.166  1.00  1.57           N  
ATOM    418  CA  GLU A  29      -4.868  14.831   6.770  1.00  1.57           C  
ATOM    419  C   GLU A  29      -4.930  14.806   8.295  1.00  1.57           C  
ATOM    420  O   GLU A  29      -5.050  15.838   8.949  1.00  1.57           O  
ATOM    421  CB  GLU A  29      -3.422  15.076   6.350  1.00  1.57           C  
ATOM    422  CG  GLU A  29      -3.170  14.908   4.881  1.00  1.57           C  
ATOM    423  CD  GLU A  29      -3.155  13.503   4.387  1.00  1.57           C  
ATOM    424  OE1 GLU A  29      -2.439  12.678   4.904  1.00  1.57           O  
ATOM    425  OE2 GLU A  29      -3.882  13.249   3.444  1.00  1.57           O  
ATOM    426  H   GLU A  29      -5.335  16.605   5.621  1.00  1.57           H  
ATOM    427  HA  GLU A  29      -5.181  13.853   6.405  1.00  1.57           H  
ATOM    428 1HB  GLU A  29      -3.123  16.087   6.632  1.00  1.57           H  
ATOM    429 2HB  GLU A  29      -2.776  14.387   6.874  1.00  1.57           H  
ATOM    430 1HG  GLU A  29      -3.971  15.409   4.357  1.00  1.57           H  
ATOM    431 2HG  GLU A  29      -2.262  15.404   4.626  1.00  1.57           H  
ATOM    432  N   LYS A  30      -4.779  13.606   8.856  1.00  1.52           N  
ATOM    433  CA  LYS A  30      -4.710  13.405  10.307  1.00  1.52           C  
ATOM    434  C   LYS A  30      -3.261  13.476  10.786  1.00  1.52           C  
ATOM    435  O   LYS A  30      -2.959  13.326  11.971  1.00  1.52           O  
ATOM    436  CB  LYS A  30      -5.321  12.061  10.683  1.00  1.52           C  
ATOM    437  CG  LYS A  30      -6.819  11.960  10.404  1.00  1.52           C  
ATOM    438  CD  LYS A  30      -7.374  10.605  10.826  1.00  1.52           C  
ATOM    439  CE  LYS A  30      -8.872  10.508  10.558  1.00  1.52           C  
ATOM    440  NZ  LYS A  30      -9.419   9.176  10.939  1.00  1.52           N  
ATOM    441  H   LYS A  30      -4.710  12.800   8.250  1.00  1.52           H  
ATOM    442  HA  LYS A  30      -5.269  14.202  10.798  1.00  1.52           H  
ATOM    443 1HB  LYS A  30      -4.817  11.265  10.132  1.00  1.52           H  
ATOM    444 2HB  LYS A  30      -5.162  11.875  11.744  1.00  1.52           H  
ATOM    445 1HG  LYS A  30      -7.342  12.746  10.950  1.00  1.52           H  
ATOM    446 2HG  LYS A  30      -6.999  12.105   9.337  1.00  1.52           H  
ATOM    447 1HD  LYS A  30      -6.863   9.815  10.273  1.00  1.52           H  
ATOM    448 2HD  LYS A  30      -7.194  10.454  11.890  1.00  1.52           H  
ATOM    449 1HE  LYS A  30      -9.387  11.278  11.130  1.00  1.52           H  
ATOM    450 2HE  LYS A  30      -9.056  10.675   9.496  1.00  1.52           H  
ATOM    451 1HZ  LYS A  30     -10.410   9.151  10.747  1.00  1.52           H  
ATOM    452 2HZ  LYS A  30      -8.954   8.455  10.404  1.00  1.52           H  
ATOM    453 3HZ  LYS A  30      -9.263   9.017  11.924  1.00  1.52           H  
ATOM    454  N   ASN A  31      -2.384  13.663   9.818  1.00  1.38           N  
ATOM    455  CA  ASN A  31      -0.946  13.745   9.955  1.00  1.38           C  
ATOM    456  C   ASN A  31      -0.561  15.157  10.355  1.00  1.38           C  
ATOM    457  O   ASN A  31      -1.397  16.057  10.343  1.00  1.38           O  
ATOM    458  CB  ASN A  31      -0.316  13.319   8.655  1.00  1.38           C  
ATOM    459  CG  ASN A  31      -0.562  11.858   8.408  1.00  1.38           C  
ATOM    460  OD1 ASN A  31      -0.310  11.030   9.295  1.00  1.38           O  
ATOM    461  ND2 ASN A  31      -1.095  11.514   7.264  1.00  1.38           N  
ATOM    462  H   ASN A  31      -2.760  13.775   8.891  1.00  1.38           H  
ATOM    463  HA  ASN A  31      -0.622  13.074  10.753  1.00  1.38           H  
ATOM    464 1HB  ASN A  31      -0.723  13.898   7.829  1.00  1.38           H  
ATOM    465 2HB  ASN A  31       0.753  13.502   8.679  1.00  1.38           H  
ATOM    466 1HD2 ASN A  31      -1.287  10.551   7.073  1.00  1.38           H  
ATOM    467 2HD2 ASN A  31      -1.340  12.198   6.545  1.00  1.38           H  
ATOM    468  N   PHE A  32       0.682  15.353  10.765  1.00  1.20           N  
ATOM    469  CA  PHE A  32       1.092  16.685  11.158  1.00  1.20           C  
ATOM    470  C   PHE A  32       1.424  17.552   9.964  1.00  1.20           C  
ATOM    471  O   PHE A  32       2.148  17.145   9.057  1.00  1.20           O  
ATOM    472  CB  PHE A  32       2.271  16.628  12.131  1.00  1.20           C  
ATOM    473  CG  PHE A  32       2.764  17.988  12.552  1.00  1.20           C  
ATOM    474  CD1 PHE A  32       2.006  18.799  13.384  1.00  1.20           C  
ATOM    475  CD2 PHE A  32       4.000  18.445  12.134  1.00  1.20           C  
ATOM    476  CE1 PHE A  32       2.469  20.045  13.768  1.00  1.20           C  
ATOM    477  CE2 PHE A  32       4.468  19.685  12.522  1.00  1.20           C  
ATOM    478  CZ  PHE A  32       3.700  20.487  13.336  1.00  1.20           C  
ATOM    479  H   PHE A  32       1.371  14.606  10.745  1.00  1.20           H  
ATOM    480  HA  PHE A  32       0.262  17.152  11.687  1.00  1.20           H  
ATOM    481 1HB  PHE A  32       1.982  16.078  13.024  1.00  1.20           H  
ATOM    482 2HB  PHE A  32       3.098  16.089  11.667  1.00  1.20           H  
ATOM    483  HD1 PHE A  32       1.032  18.449  13.726  1.00  1.20           H  
ATOM    484  HD2 PHE A  32       4.602  17.811  11.492  1.00  1.20           H  
ATOM    485  HE1 PHE A  32       1.860  20.677  14.413  1.00  1.20           H  
ATOM    486  HE2 PHE A  32       5.442  20.031  12.184  1.00  1.20           H  
ATOM    487  HZ  PHE A  32       4.065  21.468  13.636  1.00  1.20           H  
ATOM    488  N   LEU A  33       0.855  18.747   9.937  1.00  1.03           N  
ATOM    489  CA  LEU A  33       1.145  19.677   8.862  1.00  1.03           C  
ATOM    490  C   LEU A  33       2.299  20.550   9.312  1.00  1.03           C  
ATOM    491  O   LEU A  33       2.187  21.311  10.274  1.00  1.03           O  
ATOM    492  CB  LEU A  33      -0.127  20.459   8.505  1.00  1.03           C  
ATOM    493  CG  LEU A  33      -0.059  21.523   7.388  1.00  1.03           C  
ATOM    494  CD1 LEU A  33       0.360  20.915   6.072  1.00  1.03           C  
ATOM    495  CD2 LEU A  33      -1.448  22.085   7.231  1.00  1.03           C  
ATOM    496  H   LEU A  33       0.242  19.023  10.691  1.00  1.03           H  
ATOM    497  HA  LEU A  33       1.465  19.123   7.983  1.00  1.03           H  
ATOM    498 1HB  LEU A  33      -0.889  19.738   8.208  1.00  1.03           H  
ATOM    499 2HB  LEU A  33      -0.478  20.962   9.405  1.00  1.03           H  
ATOM    500  HG  LEU A  33       0.657  22.306   7.650  1.00  1.03           H  
ATOM    501 1HD1 LEU A  33       0.382  21.685   5.310  1.00  1.03           H  
ATOM    502 2HD1 LEU A  33       1.342  20.491   6.170  1.00  1.03           H  
ATOM    503 3HD1 LEU A  33      -0.345  20.145   5.786  1.00  1.03           H  
ATOM    504 1HD2 LEU A  33      -1.455  22.801   6.461  1.00  1.03           H  
ATOM    505 2HD2 LEU A  33      -2.136  21.286   6.970  1.00  1.03           H  
ATOM    506 3HD2 LEU A  33      -1.767  22.541   8.167  1.00  1.03           H  
ATOM    507  N   VAL A  34       3.432  20.382   8.650  1.00  0.90           N  
ATOM    508  CA  VAL A  34       4.669  21.041   9.027  1.00  0.90           C  
ATOM    509  C   VAL A  34       4.693  22.464   8.537  1.00  0.90           C  
ATOM    510  O   VAL A  34       5.059  23.386   9.256  1.00  0.90           O  
ATOM    511  CB  VAL A  34       5.861  20.300   8.415  1.00  0.90           C  
ATOM    512  CG1 VAL A  34       7.143  21.056   8.713  1.00  0.90           C  
ATOM    513  CG2 VAL A  34       5.902  18.872   8.927  1.00  0.90           C  
ATOM    514  H   VAL A  34       3.436  19.772   7.835  1.00  0.90           H  
ATOM    515  HA  VAL A  34       4.750  21.046  10.109  1.00  0.90           H  
ATOM    516  HB  VAL A  34       5.743  20.281   7.338  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34       7.983  20.541   8.250  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34       7.072  22.067   8.309  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34       7.293  21.107   9.790  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34       6.733  18.343   8.464  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34       6.029  18.876   9.997  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34       4.964  18.369   8.670  1.00  0.90           H  
ATOM    523  N   GLN A  35       4.338  22.631   7.282  1.00  0.81           N  
ATOM    524  CA  GLN A  35       4.308  23.961   6.698  1.00  0.81           C  
ATOM    525  C   GLN A  35       3.397  24.044   5.496  1.00  0.81           C  
ATOM    526  O   GLN A  35       3.089  23.043   4.838  1.00  0.81           O  
ATOM    527  CB  GLN A  35       5.710  24.452   6.312  1.00  0.81           C  
ATOM    528  CG  GLN A  35       6.376  23.592   5.316  1.00  0.81           C  
ATOM    529  CD  GLN A  35       7.702  24.072   4.839  1.00  0.81           C  
ATOM    530  OE1 GLN A  35       8.352  24.948   5.429  1.00  0.81           O  
ATOM    531  NE2 GLN A  35       8.132  23.462   3.735  1.00  0.81           N  
ATOM    532  H   GLN A  35       4.062  21.809   6.745  1.00  0.81           H  
ATOM    533  HA  GLN A  35       3.914  24.645   7.448  1.00  0.81           H  
ATOM    534 1HB  GLN A  35       5.638  25.464   5.899  1.00  0.81           H  
ATOM    535 2HB  GLN A  35       6.339  24.510   7.202  1.00  0.81           H  
ATOM    536 1HG  GLN A  35       6.553  22.646   5.803  1.00  0.81           H  
ATOM    537 2HG  GLN A  35       5.719  23.468   4.452  1.00  0.81           H  
ATOM    538 1HE2 GLN A  35       9.014  23.708   3.332  1.00  0.81           H  
ATOM    539 2HE2 GLN A  35       7.553  22.732   3.304  1.00  0.81           H  
ATOM    540  N   MET A  36       3.001  25.263   5.186  1.00  0.77           N  
ATOM    541  CA  MET A  36       2.213  25.515   4.000  1.00  0.77           C  
ATOM    542  C   MET A  36       2.809  26.684   3.237  1.00  0.77           C  
ATOM    543  O   MET A  36       3.224  27.673   3.835  1.00  0.77           O  
ATOM    544  CB  MET A  36       0.801  25.881   4.403  1.00  0.77           C  
ATOM    545  CG  MET A  36       0.053  24.872   5.238  1.00  0.77           C  
ATOM    546  SD  MET A  36      -1.628  25.416   5.647  1.00  0.77           S  
ATOM    547  CE  MET A  36      -1.312  26.468   7.001  1.00  0.77           C  
ATOM    548  H   MET A  36       3.261  26.035   5.800  1.00  0.77           H  
ATOM    549  HA  MET A  36       2.227  24.640   3.357  1.00  0.77           H  
ATOM    550 1HB  MET A  36       0.848  26.778   4.993  1.00  0.77           H  
ATOM    551 2HB  MET A  36       0.229  26.104   3.516  1.00  0.77           H  
ATOM    552 1HG  MET A  36       0.016  23.917   4.767  1.00  0.77           H  
ATOM    553 2HG  MET A  36       0.587  24.747   6.178  1.00  0.77           H  
ATOM    554 1HE  MET A  36      -2.238  26.851   7.380  1.00  0.77           H  
ATOM    555 2HE  MET A  36      -0.821  25.896   7.786  1.00  0.77           H  
ATOM    556 3HE  MET A  36      -0.681  27.283   6.687  1.00  0.77           H  
ATOM    557  N   GLN A  37       2.789  26.639   1.919  1.00  0.77           N  
ATOM    558  CA  GLN A  37       3.275  27.806   1.197  1.00  0.77           C  
ATOM    559  C   GLN A  37       2.538  28.076  -0.084  1.00  0.77           C  
ATOM    560  O   GLN A  37       2.027  27.167  -0.745  1.00  0.77           O  
ATOM    561  CB  GLN A  37       4.756  27.649   0.885  1.00  0.77           C  
ATOM    562  CG  GLN A  37       5.058  26.498  -0.022  1.00  0.77           C  
ATOM    563  CD  GLN A  37       6.539  26.243  -0.217  1.00  0.77           C  
ATOM    564  OE1 GLN A  37       7.230  25.869   0.733  1.00  0.77           O  
ATOM    565  NE2 GLN A  37       7.035  26.447  -1.436  1.00  0.77           N  
ATOM    566  H   GLN A  37       2.489  25.792   1.438  1.00  0.77           H  
ATOM    567  HA  GLN A  37       3.136  28.679   1.824  1.00  0.77           H  
ATOM    568 1HB  GLN A  37       5.106  28.554   0.420  1.00  0.77           H  
ATOM    569 2HB  GLN A  37       5.306  27.517   1.809  1.00  0.77           H  
ATOM    570 1HG  GLN A  37       4.620  25.608   0.430  1.00  0.77           H  
ATOM    571 2HG  GLN A  37       4.610  26.698  -0.995  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37       8.007  26.293  -1.615  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37       6.437  26.768  -2.174  1.00  0.77           H  
ATOM    574  N   TRP A  38       2.525  29.344  -0.460  1.00  0.81           N  
ATOM    575  CA  TRP A  38       1.923  29.735  -1.711  1.00  0.81           C  
ATOM    576  C   TRP A  38       2.936  30.485  -2.559  1.00  0.81           C  
ATOM    577  O   TRP A  38       3.642  31.382  -2.067  1.00  0.81           O  
ATOM    578  CB  TRP A  38       0.687  30.581  -1.500  1.00  0.81           C  
ATOM    579  CG  TRP A  38      -0.109  30.676  -2.701  1.00  0.81           C  
ATOM    580  CD1 TRP A  38       0.155  31.390  -3.771  1.00  0.81           C  
ATOM    581  CD2 TRP A  38      -1.362  30.023  -2.957  1.00  0.81           C  
ATOM    582  NE1 TRP A  38      -0.815  31.232  -4.691  1.00  0.81           N  
ATOM    583  CE2 TRP A  38      -1.753  30.399  -4.206  1.00  0.81           C  
ATOM    584  CE3 TRP A  38      -2.162  29.171  -2.228  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38      -2.917  29.944  -4.774  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38      -3.346  28.735  -2.773  1.00  0.81           C  
ATOM    587  CH2 TRP A  38      -3.709  29.095  -4.006  1.00  0.81           C  
ATOM    588  H   TRP A  38       2.951  30.043   0.144  1.00  0.81           H  
ATOM    589  HA  TRP A  38       1.627  28.841  -2.245  1.00  0.81           H  
ATOM    590 1HB  TRP A  38       0.093  30.111  -0.755  1.00  0.81           H  
ATOM    591 2HB  TRP A  38       0.958  31.580  -1.157  1.00  0.81           H  
ATOM    592  HD1 TRP A  38       1.024  31.994  -3.878  1.00  0.81           H  
ATOM    593  HE1 TRP A  38      -0.836  31.674  -5.589  1.00  0.81           H  
ATOM    594  HE3 TRP A  38      -1.861  28.850  -1.246  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38      -3.221  30.230  -5.767  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38      -3.971  28.076  -2.185  1.00  0.81           H  
ATOM    597  HH2 TRP A  38      -4.639  28.709  -4.397  1.00  0.81           H  
ATOM    598  N   SER A  39       3.001  30.116  -3.829  1.00  0.88           N  
ATOM    599  CA  SER A  39       3.920  30.745  -4.761  1.00  0.88           C  
ATOM    600  C   SER A  39       3.346  30.922  -6.165  1.00  0.88           C  
ATOM    601  O   SER A  39       2.380  30.266  -6.549  1.00  0.88           O  
ATOM    602  CB  SER A  39       5.162  29.889  -4.814  1.00  0.88           C  
ATOM    603  OG  SER A  39       4.879  28.593  -5.272  1.00  0.88           O  
ATOM    604  H   SER A  39       2.391  29.359  -4.144  1.00  0.88           H  
ATOM    605  HA  SER A  39       4.180  31.732  -4.380  1.00  0.88           H  
ATOM    606 1HB  SER A  39       5.888  30.357  -5.476  1.00  0.88           H  
ATOM    607 2HB  SER A  39       5.609  29.839  -3.825  1.00  0.88           H  
ATOM    608  HG  SER A  39       4.049  28.326  -4.855  1.00  0.88           H  
ATOM    609  N   LYS A  40       3.939  31.831  -6.936  1.00  0.97           N  
ATOM    610  CA  LYS A  40       3.550  32.009  -8.334  1.00  0.97           C  
ATOM    611  C   LYS A  40       4.547  31.255  -9.200  1.00  0.97           C  
ATOM    612  O   LYS A  40       5.755  31.278  -8.934  1.00  0.97           O  
ATOM    613  CB  LYS A  40       3.462  33.470  -8.751  1.00  0.97           C  
ATOM    614  CG  LYS A  40       2.896  33.652 -10.166  1.00  0.97           C  
ATOM    615  CD  LYS A  40       2.759  35.098 -10.574  1.00  0.97           C  
ATOM    616  CE  LYS A  40       2.112  35.193 -11.954  1.00  0.97           C  
ATOM    617  NZ  LYS A  40       2.033  36.591 -12.449  1.00  0.97           N  
ATOM    618  H   LYS A  40       4.712  32.371  -6.549  1.00  0.97           H  
ATOM    619  HA  LYS A  40       2.573  31.564  -8.493  1.00  0.97           H  
ATOM    620 1HB  LYS A  40       2.811  34.003  -8.073  1.00  0.97           H  
ATOM    621 2HB  LYS A  40       4.446  33.931  -8.705  1.00  0.97           H  
ATOM    622 1HG  LYS A  40       3.541  33.154 -10.888  1.00  0.97           H  
ATOM    623 2HG  LYS A  40       1.908  33.182 -10.217  1.00  0.97           H  
ATOM    624 1HD  LYS A  40       2.134  35.626  -9.851  1.00  0.97           H  
ATOM    625 2HD  LYS A  40       3.742  35.568 -10.604  1.00  0.97           H  
ATOM    626 1HE  LYS A  40       2.677  34.594 -12.664  1.00  0.97           H  
ATOM    627 2HE  LYS A  40       1.094  34.791 -11.886  1.00  0.97           H  
ATOM    628 1HZ  LYS A  40       1.568  36.585 -13.370  1.00  0.97           H  
ATOM    629 2HZ  LYS A  40       1.494  37.148 -11.804  1.00  0.97           H  
ATOM    630 3HZ  LYS A  40       2.950  36.988 -12.539  1.00  0.97           H  
ATOM    631  N   VAL A  41       4.057  30.544 -10.203  1.00  1.08           N  
ATOM    632  CA  VAL A  41       4.947  29.781 -11.054  1.00  1.08           C  
ATOM    633  C   VAL A  41       5.058  30.403 -12.439  1.00  1.08           C  
ATOM    634  O   VAL A  41       4.070  30.526 -13.173  1.00  1.08           O  
ATOM    635  CB  VAL A  41       4.433  28.348 -11.171  1.00  1.08           C  
ATOM    636  CG1 VAL A  41       5.368  27.536 -12.052  1.00  1.08           C  
ATOM    637  CG2 VAL A  41       4.268  27.773  -9.780  1.00  1.08           C  
ATOM    638  H   VAL A  41       3.057  30.554 -10.393  1.00  1.08           H  
ATOM    639  HA  VAL A  41       5.940  29.763 -10.607  1.00  1.08           H  
ATOM    640  HB  VAL A  41       3.463  28.358 -11.665  1.00  1.08           H  
ATOM    641 1HG1 VAL A  41       4.988  26.521 -12.151  1.00  1.08           H  
ATOM    642 2HG1 VAL A  41       5.436  27.999 -13.041  1.00  1.08           H  
ATOM    643 3HG1 VAL A  41       6.360  27.512 -11.597  1.00  1.08           H  
ATOM    644 1HG2 VAL A  41       3.879  26.756  -9.846  1.00  1.08           H  
ATOM    645 2HG2 VAL A  41       5.230  27.758  -9.268  1.00  1.08           H  
ATOM    646 3HG2 VAL A  41       3.565  28.385  -9.211  1.00  1.08           H  
ATOM    647  N   THR A  42       6.278  30.803 -12.776  1.00  1.18           N  
ATOM    648  CA  THR A  42       6.598  31.453 -14.026  1.00  1.18           C  
ATOM    649  C   THR A  42       7.700  30.642 -14.681  1.00  1.18           C  
ATOM    650  O   THR A  42       7.618  29.418 -14.771  1.00  1.18           O  
ATOM    651  CB  THR A  42       7.078  32.891 -13.777  1.00  1.18           C  
ATOM    652  OG1 THR A  42       8.347  32.871 -13.094  1.00  1.18           O  
ATOM    653  CG2 THR A  42       6.064  33.613 -12.887  1.00  1.18           C  
ATOM    654  H   THR A  42       7.043  30.684 -12.111  1.00  1.18           H  
ATOM    655  HA  THR A  42       5.725  31.459 -14.676  1.00  1.18           H  
ATOM    656  HB  THR A  42       7.171  33.424 -14.725  1.00  1.18           H  
ATOM    657  HG1 THR A  42       8.236  32.437 -12.211  1.00  1.18           H  
ATOM    658 1HG2 THR A  42       6.403  34.630 -12.703  1.00  1.18           H  
ATOM    659 2HG2 THR A  42       5.096  33.633 -13.382  1.00  1.18           H  
ATOM    660 3HG2 THR A  42       5.975  33.090 -11.931  1.00  1.18           H  
ATOM    661  N   ASP A  43       8.762  31.333 -15.085  1.00  1.25           N  
ATOM    662  CA  ASP A  43       9.979  30.684 -15.567  1.00  1.25           C  
ATOM    663  C   ASP A  43      10.736  30.138 -14.350  1.00  1.25           C  
ATOM    664  O   ASP A  43      11.606  29.272 -14.454  1.00  1.25           O  
ATOM    665  CB  ASP A  43      10.854  31.674 -16.328  1.00  1.25           C  
ATOM    666  CG  ASP A  43      10.222  32.134 -17.631  1.00  1.25           C  
ATOM    667  OD1 ASP A  43       9.277  31.518 -18.068  1.00  1.25           O  
ATOM    668  OD2 ASP A  43      10.685  33.105 -18.174  1.00  1.25           O  
ATOM    669  H   ASP A  43       8.745  32.341 -14.994  1.00  1.25           H  
ATOM    670  HA  ASP A  43       9.712  29.852 -16.219  1.00  1.25           H  
ATOM    671 1HB  ASP A  43      11.041  32.547 -15.698  1.00  1.25           H  
ATOM    672 2HB  ASP A  43      11.817  31.214 -16.544  1.00  1.25           H  
ATOM    673  N   LYS A  44      10.376  30.690 -13.195  1.00  1.26           N  
ATOM    674  CA  LYS A  44      10.925  30.387 -11.889  1.00  1.26           C  
ATOM    675  C   LYS A  44       9.816  30.407 -10.840  1.00  1.26           C  
ATOM    676  O   LYS A  44       8.703  30.886 -11.096  1.00  1.26           O  
ATOM    677  CB  LYS A  44      12.022  31.391 -11.531  1.00  1.26           C  
ATOM    678  CG  LYS A  44      11.544  32.852 -11.478  1.00  1.26           C  
ATOM    679  CD  LYS A  44      12.683  33.798 -11.100  1.00  1.26           C  
ATOM    680  CE  LYS A  44      12.312  35.279 -11.308  1.00  1.26           C  
ATOM    681  NZ  LYS A  44      11.169  35.728 -10.464  1.00  1.26           N  
ATOM    682  H   LYS A  44       9.660  31.403 -13.240  1.00  1.26           H  
ATOM    683  HA  LYS A  44      11.354  29.383 -11.912  1.00  1.26           H  
ATOM    684 1HB  LYS A  44      12.436  31.146 -10.553  1.00  1.26           H  
ATOM    685 2HB  LYS A  44      12.831  31.323 -12.259  1.00  1.26           H  
ATOM    686 1HG  LYS A  44      11.144  33.146 -12.448  1.00  1.26           H  
ATOM    687 2HG  LYS A  44      10.744  32.949 -10.733  1.00  1.26           H  
ATOM    688 1HD  LYS A  44      12.922  33.651 -10.045  1.00  1.26           H  
ATOM    689 2HD  LYS A  44      13.566  33.566 -11.692  1.00  1.26           H  
ATOM    690 1HE  LYS A  44      13.182  35.883 -11.061  1.00  1.26           H  
ATOM    691 2HE  LYS A  44      12.056  35.437 -12.354  1.00  1.26           H  
ATOM    692 1HZ  LYS A  44      10.979  36.691 -10.630  1.00  1.26           H  
ATOM    693 2HZ  LYS A  44      10.304  35.204 -10.646  1.00  1.26           H  
ATOM    694 3HZ  LYS A  44      11.331  35.605  -9.462  1.00  1.26           H  
ATOM    695  N   ASN A  45      10.097  29.841  -9.667  1.00  1.20           N  
ATOM    696  CA  ASN A  45       9.137  29.861  -8.564  1.00  1.20           C  
ATOM    697  C   ASN A  45       9.315  31.080  -7.660  1.00  1.20           C  
ATOM    698  O   ASN A  45      10.386  31.268  -7.075  1.00  1.20           O  
ATOM    699  CB  ASN A  45       9.216  28.588  -7.748  1.00  1.20           C  
ATOM    700  CG  ASN A  45       8.180  28.575  -6.679  1.00  1.20           C  
ATOM    701  OD1 ASN A  45       8.303  29.295  -5.675  1.00  1.20           O  
ATOM    702  ND2 ASN A  45       7.156  27.795  -6.872  1.00  1.20           N  
ATOM    703  H   ASN A  45      11.006  29.424  -9.519  1.00  1.20           H  
ATOM    704  HA  ASN A  45       8.129  29.930  -8.984  1.00  1.20           H  
ATOM    705 1HB  ASN A  45       9.064  27.725  -8.397  1.00  1.20           H  
ATOM    706 2HB  ASN A  45      10.203  28.498  -7.294  1.00  1.20           H  
ATOM    707 1HD2 ASN A  45       6.403  27.793  -6.203  1.00  1.20           H  
ATOM    708 2HD2 ASN A  45       7.111  27.220  -7.689  1.00  1.20           H  
ATOM    709  N   ASP A  46       8.271  31.907  -7.563  1.00  1.11           N  
ATOM    710  CA  ASP A  46       8.309  33.115  -6.745  1.00  1.11           C  
ATOM    711  C   ASP A  46       7.405  33.034  -5.516  1.00  1.11           C  
ATOM    712  O   ASP A  46       6.175  32.993  -5.618  1.00  1.11           O  
ATOM    713  CB  ASP A  46       7.935  34.344  -7.574  1.00  1.11           C  
ATOM    714  CG  ASP A  46       9.016  34.742  -8.591  1.00  1.11           C  
ATOM    715  OD1 ASP A  46      10.102  35.128  -8.184  1.00  1.11           O  
ATOM    716  OD2 ASP A  46       8.789  34.691  -9.781  1.00  1.11           O  
ATOM    717  H   ASP A  46       7.412  31.685  -8.069  1.00  1.11           H  
ATOM    718  HA  ASP A  46       9.330  33.252  -6.390  1.00  1.11           H  
ATOM    719 1HB  ASP A  46       7.011  34.137  -8.120  1.00  1.11           H  
ATOM    720 2HB  ASP A  46       7.740  35.186  -6.907  1.00  1.11           H  
ATOM    721  N   MET A  47       8.018  33.004  -4.339  1.00  0.99           N  
ATOM    722  CA  MET A  47       7.269  32.862  -3.094  1.00  0.99           C  
ATOM    723  C   MET A  47       6.410  34.071  -2.771  1.00  0.99           C  
ATOM    724  O   MET A  47       6.884  35.210  -2.807  1.00  0.99           O  
ATOM    725  CB  MET A  47       8.223  32.622  -1.923  1.00  0.99           C  
ATOM    726  CG  MET A  47       7.540  32.452  -0.555  1.00  0.99           C  
ATOM    727  SD  MET A  47       6.555  30.969  -0.418  1.00  0.99           S  
ATOM    728  CE  MET A  47       7.870  29.808  -0.199  1.00  0.99           C  
ATOM    729  H   MET A  47       9.029  33.054  -4.310  1.00  0.99           H  
ATOM    730  HA  MET A  47       6.604  32.006  -3.188  1.00  0.99           H  
ATOM    731 1HB  MET A  47       8.810  31.725  -2.114  1.00  0.99           H  
ATOM    732 2HB  MET A  47       8.918  33.458  -1.844  1.00  0.99           H  
ATOM    733 1HG  MET A  47       8.305  32.418   0.218  1.00  0.99           H  
ATOM    734 2HG  MET A  47       6.904  33.309  -0.347  1.00  0.99           H  
ATOM    735 1HE  MET A  47       7.469  28.827  -0.080  1.00  0.99           H  
ATOM    736 2HE  MET A  47       8.525  29.832  -1.069  1.00  0.99           H  
ATOM    737 3HE  MET A  47       8.437  30.070   0.693  1.00  0.99           H  
ATOM    738  N   ILE A  48       5.157  33.810  -2.423  1.00  0.90           N  
ATOM    739  CA  ILE A  48       4.233  34.829  -1.969  1.00  0.90           C  
ATOM    740  C   ILE A  48       4.146  34.793  -0.450  1.00  0.90           C  
ATOM    741  O   ILE A  48       4.306  35.822   0.217  1.00  0.90           O  
ATOM    742  CB  ILE A  48       2.862  34.669  -2.660  1.00  0.90           C  
ATOM    743  CG1 ILE A  48       3.050  34.956  -4.178  1.00  0.90           C  
ATOM    744  CG2 ILE A  48       1.792  35.549  -2.019  1.00  0.90           C  
ATOM    745  CD1 ILE A  48       1.867  34.640  -5.052  1.00  0.90           C  
ATOM    746  H   ILE A  48       4.819  32.847  -2.439  1.00  0.90           H  
ATOM    747  HA  ILE A  48       4.627  35.803  -2.257  1.00  0.90           H  
ATOM    748  HB  ILE A  48       2.548  33.631  -2.572  1.00  0.90           H  
ATOM    749 1HG1 ILE A  48       3.274  36.015  -4.286  1.00  0.90           H  
ATOM    750 2HG1 ILE A  48       3.906  34.383  -4.547  1.00  0.90           H  
ATOM    751 1HG2 ILE A  48       0.841  35.392  -2.526  1.00  0.90           H  
ATOM    752 2HG2 ILE A  48       1.687  35.287  -0.967  1.00  0.90           H  
ATOM    753 3HG2 ILE A  48       2.080  36.597  -2.104  1.00  0.90           H  
ATOM    754 1HD1 ILE A  48       2.107  34.902  -6.073  1.00  0.90           H  
ATOM    755 2HD1 ILE A  48       1.645  33.605  -5.008  1.00  0.90           H  
ATOM    756 3HD1 ILE A  48       1.003  35.217  -4.727  1.00  0.90           H  
ATOM    757  N   ALA A  49       3.922  33.597   0.107  1.00  0.84           N  
ATOM    758  CA  ALA A  49       3.841  33.480   1.564  1.00  0.84           C  
ATOM    759  C   ALA A  49       4.089  32.061   2.076  1.00  0.84           C  
ATOM    760  O   ALA A  49       3.817  31.073   1.395  1.00  0.84           O  
ATOM    761  CB  ALA A  49       2.496  33.955   2.037  1.00  0.84           C  
ATOM    762  H   ALA A  49       3.804  32.782  -0.493  1.00  0.84           H  
ATOM    763  HA  ALA A  49       4.615  34.113   1.990  1.00  0.84           H  
ATOM    764 1HB  ALA A  49       2.471  33.905   3.118  1.00  0.84           H  
ATOM    765 2HB  ALA A  49       2.334  34.987   1.723  1.00  0.84           H  
ATOM    766 3HB  ALA A  49       1.736  33.331   1.622  1.00  0.84           H  
ATOM    767  N   LEU A  50       4.542  31.965   3.328  1.00  0.81           N  
ATOM    768  CA  LEU A  50       4.760  30.670   3.968  1.00  0.81           C  
ATOM    769  C   LEU A  50       4.302  30.660   5.426  1.00  0.81           C  
ATOM    770  O   LEU A  50       4.578  31.584   6.190  1.00  0.81           O  
ATOM    771  CB  LEU A  50       6.248  30.278   3.875  1.00  0.81           C  
ATOM    772  CG  LEU A  50       6.610  28.844   4.400  1.00  0.81           C  
ATOM    773  CD1 LEU A  50       7.774  28.296   3.581  1.00  0.81           C  
ATOM    774  CD2 LEU A  50       6.996  28.892   5.887  1.00  0.81           C  
ATOM    775  H   LEU A  50       4.739  32.820   3.841  1.00  0.81           H  
ATOM    776  HA  LEU A  50       4.182  29.925   3.435  1.00  0.81           H  
ATOM    777 1HB  LEU A  50       6.550  30.329   2.830  1.00  0.81           H  
ATOM    778 2HB  LEU A  50       6.835  31.000   4.441  1.00  0.81           H  
ATOM    779  HG  LEU A  50       5.752  28.181   4.271  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50       8.021  27.292   3.930  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50       7.492  28.252   2.531  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50       8.639  28.945   3.697  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50       7.242  27.880   6.224  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50       7.861  29.539   6.018  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50       6.177  29.273   6.476  1.00  0.81           H  
ATOM    786  N   TYR A  51       3.591  29.607   5.811  1.00  0.81           N  
ATOM    787  CA  TYR A  51       3.124  29.462   7.180  1.00  0.81           C  
ATOM    788  C   TYR A  51       3.730  28.235   7.817  1.00  0.81           C  
ATOM    789  O   TYR A  51       3.721  27.143   7.244  1.00  0.81           O  
ATOM    790  CB  TYR A  51       1.612  29.330   7.241  1.00  0.81           C  
ATOM    791  CG  TYR A  51       1.049  29.216   8.626  1.00  0.81           C  
ATOM    792  CD1 TYR A  51       0.783  30.353   9.325  1.00  0.81           C  
ATOM    793  CD2 TYR A  51       0.797  27.985   9.191  1.00  0.81           C  
ATOM    794  CE1 TYR A  51       0.255  30.290  10.588  1.00  0.81           C  
ATOM    795  CE2 TYR A  51       0.263  27.911  10.455  1.00  0.81           C  
ATOM    796  CZ  TYR A  51      -0.008  29.057  11.154  1.00  0.81           C  
ATOM    797  OH  TYR A  51      -0.547  28.984  12.419  1.00  0.81           O  
ATOM    798  H   TYR A  51       3.391  28.880   5.134  1.00  0.81           H  
ATOM    799  HA  TYR A  51       3.439  30.327   7.757  1.00  0.81           H  
ATOM    800 1HB  TYR A  51       1.150  30.187   6.763  1.00  0.81           H  
ATOM    801 2HB  TYR A  51       1.324  28.441   6.703  1.00  0.81           H  
ATOM    802  HD1 TYR A  51       0.987  31.303   8.873  1.00  0.81           H  
ATOM    803  HD2 TYR A  51       1.016  27.078   8.637  1.00  0.81           H  
ATOM    804  HE1 TYR A  51       0.043  31.207  11.136  1.00  0.81           H  
ATOM    805  HE2 TYR A  51       0.053  26.949  10.903  1.00  0.81           H  
ATOM    806  HH  TYR A  51      -0.771  28.070  12.623  1.00  0.81           H  
ATOM    807  N   HIS A  52       4.258  28.419   9.007  1.00  0.82           N  
ATOM    808  CA  HIS A  52       4.830  27.322   9.762  1.00  0.82           C  
ATOM    809  C   HIS A  52       4.279  27.416  11.177  1.00  0.82           C  
ATOM    810  O   HIS A  52       4.700  28.320  11.889  1.00  0.82           O  
ATOM    811  CB  HIS A  52       6.350  27.373   9.816  1.00  0.82           C  
ATOM    812  CG  HIS A  52       6.937  26.122  10.440  1.00  0.82           C  
ATOM    813  ND1 HIS A  52       6.582  25.659  11.711  1.00  0.82           N  
ATOM    814  CD2 HIS A  52       7.849  25.243   9.957  1.00  0.82           C  
ATOM    815  CE1 HIS A  52       7.263  24.540  11.958  1.00  0.82           C  
ATOM    816  NE2 HIS A  52       8.034  24.278  10.914  1.00  0.82           N  
ATOM    817  H   HIS A  52       4.250  29.363   9.400  1.00  0.82           H  
ATOM    818  HA  HIS A  52       4.571  26.378   9.299  1.00  0.82           H  
ATOM    819 1HB  HIS A  52       6.748  27.469   8.805  1.00  0.82           H  
ATOM    820 2HB  HIS A  52       6.672  28.241  10.385  1.00  0.82           H  
ATOM    821  HD2 HIS A  52       8.341  25.293   8.983  1.00  0.82           H  
ATOM    822  HE1 HIS A  52       7.205  23.938  12.855  1.00  0.82           H  
ATOM    823  HE2 HIS A  52       8.660  23.489  10.825  1.00  0.82           H  
ATOM    824  N   PRO A  53       3.380  26.524  11.638  1.00  0.83           N  
ATOM    825  CA  PRO A  53       2.677  26.584  12.911  1.00  0.83           C  
ATOM    826  C   PRO A  53       3.536  26.952  14.131  1.00  0.83           C  
ATOM    827  O   PRO A  53       3.001  27.493  15.098  1.00  0.83           O  
ATOM    828  CB  PRO A  53       2.157  25.139  13.046  1.00  0.83           C  
ATOM    829  CG  PRO A  53       1.961  24.673  11.637  1.00  0.83           C  
ATOM    830  CD  PRO A  53       3.081  25.305  10.864  1.00  0.83           C  
ATOM    831  HA  PRO A  53       1.841  27.286  12.823  1.00  0.83           H  
ATOM    832 1HB  PRO A  53       2.890  24.525  13.594  1.00  0.83           H  
ATOM    833 2HB  PRO A  53       1.226  25.128  13.631  1.00  0.83           H  
ATOM    834 1HG  PRO A  53       2.023  23.569  11.600  1.00  0.83           H  
ATOM    835 2HG  PRO A  53       0.969  24.935  11.266  1.00  0.83           H  
ATOM    836 1HD  PRO A  53       3.946  24.647  10.874  1.00  0.83           H  
ATOM    837 2HD  PRO A  53       2.713  25.529   9.854  1.00  0.83           H  
ATOM    838  N   GLN A  54       4.846  26.662  14.130  1.00  0.85           N  
ATOM    839  CA  GLN A  54       5.646  26.995  15.315  1.00  0.85           C  
ATOM    840  C   GLN A  54       6.165  28.440  15.314  1.00  0.85           C  
ATOM    841  O   GLN A  54       6.744  28.896  16.304  1.00  0.85           O  
ATOM    842  CB  GLN A  54       6.833  26.044  15.440  1.00  0.85           C  
ATOM    843  CG  GLN A  54       6.451  24.603  15.700  1.00  0.85           C  
ATOM    844  CD  GLN A  54       7.664  23.682  15.762  1.00  0.85           C  
ATOM    845  OE1 GLN A  54       8.749  24.012  15.271  1.00  0.85           O  
ATOM    846  NE2 GLN A  54       7.483  22.514  16.367  1.00  0.85           N  
ATOM    847  H   GLN A  54       5.311  26.242  13.315  1.00  0.85           H  
ATOM    848  HA  GLN A  54       5.015  26.871  16.195  1.00  0.85           H  
ATOM    849 1HB  GLN A  54       7.408  26.076  14.526  1.00  0.85           H  
ATOM    850 2HB  GLN A  54       7.486  26.381  16.244  1.00  0.85           H  
ATOM    851 1HG  GLN A  54       5.930  24.548  16.655  1.00  0.85           H  
ATOM    852 2HG  GLN A  54       5.794  24.263  14.898  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54       8.243  21.865  16.441  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54       6.590  22.282  16.753  1.00  0.85           H  
ATOM    855  N   TYR A  55       5.992  29.135  14.193  1.00  0.85           N  
ATOM    856  CA  TYR A  55       6.491  30.496  14.015  1.00  0.85           C  
ATOM    857  C   TYR A  55       5.408  31.491  13.557  1.00  0.85           C  
ATOM    858  O   TYR A  55       5.446  32.668  13.921  1.00  0.85           O  
ATOM    859  CB  TYR A  55       7.641  30.468  13.017  1.00  0.85           C  
ATOM    860  CG  TYR A  55       8.765  29.556  13.431  1.00  0.85           C  
ATOM    861  CD1 TYR A  55       8.765  28.245  13.001  1.00  0.85           C  
ATOM    862  CD2 TYR A  55       9.784  30.018  14.240  1.00  0.85           C  
ATOM    863  CE1 TYR A  55       9.775  27.386  13.374  1.00  0.85           C  
ATOM    864  CE2 TYR A  55      10.801  29.164  14.618  1.00  0.85           C  
ATOM    865  CZ  TYR A  55      10.799  27.850  14.189  1.00  0.85           C  
ATOM    866  OH  TYR A  55      11.814  27.001  14.570  1.00  0.85           O  
ATOM    867  H   TYR A  55       5.493  28.699  13.432  1.00  0.85           H  
ATOM    868  HA  TYR A  55       6.870  30.849  14.973  1.00  0.85           H  
ATOM    869 1HB  TYR A  55       7.270  30.136  12.045  1.00  0.85           H  
ATOM    870 2HB  TYR A  55       8.042  31.463  12.903  1.00  0.85           H  
ATOM    871  HD1 TYR A  55       7.961  27.895  12.374  1.00  0.85           H  
ATOM    872  HD2 TYR A  55       9.783  31.054  14.581  1.00  0.85           H  
ATOM    873  HE1 TYR A  55       9.763  26.349  13.033  1.00  0.85           H  
ATOM    874  HE2 TYR A  55      11.605  29.527  15.259  1.00  0.85           H  
ATOM    875  HH  TYR A  55      11.631  26.116  14.240  1.00  0.85           H  
ATOM    876  N   GLY A  56       4.450  31.021  12.749  1.00  0.86           N  
ATOM    877  CA  GLY A  56       3.421  31.895  12.172  1.00  0.86           C  
ATOM    878  C   GLY A  56       3.574  32.147  10.664  1.00  0.86           C  
ATOM    879  O   GLY A  56       4.162  31.338   9.937  1.00  0.86           O  
ATOM    880  H   GLY A  56       4.459  30.038  12.502  1.00  0.86           H  
ATOM    881 1HA  GLY A  56       2.445  31.450  12.361  1.00  0.86           H  
ATOM    882 2HA  GLY A  56       3.431  32.849  12.696  1.00  0.86           H  
ATOM    883  N   LEU A  57       2.937  33.228  10.184  1.00  0.90           N  
ATOM    884  CA  LEU A  57       2.875  33.540   8.747  1.00  0.90           C  
ATOM    885  C   LEU A  57       3.934  34.543   8.311  1.00  0.90           C  
ATOM    886  O   LEU A  57       4.049  35.629   8.884  1.00  0.90           O  
ATOM    887  CB  LEU A  57       1.508  34.135   8.350  1.00  0.90           C  
ATOM    888  CG  LEU A  57       1.347  34.486   6.820  1.00  0.90           C  
ATOM    889  CD1 LEU A  57       1.366  33.184   6.003  1.00  0.90           C  
ATOM    890  CD2 LEU A  57       0.047  35.264   6.586  1.00  0.90           C  
ATOM    891  H   LEU A  57       2.484  33.853  10.836  1.00  0.90           H  
ATOM    892  HA  LEU A  57       3.037  32.623   8.185  1.00  0.90           H  
ATOM    893 1HB  LEU A  57       0.719  33.451   8.620  1.00  0.90           H  
ATOM    894 2HB  LEU A  57       1.362  35.056   8.912  1.00  0.90           H  
ATOM    895  HG  LEU A  57       2.188  35.100   6.493  1.00  0.90           H  
ATOM    896 1HD1 LEU A  57       1.272  33.414   4.959  1.00  0.90           H  
ATOM    897 2HD1 LEU A  57       2.297  32.668   6.174  1.00  0.90           H  
ATOM    898 3HD1 LEU A  57       0.539  32.550   6.306  1.00  0.90           H  
ATOM    899 1HD2 LEU A  57      -0.048  35.505   5.531  1.00  0.90           H  
ATOM    900 2HD2 LEU A  57      -0.808  34.662   6.896  1.00  0.90           H  
ATOM    901 3HD2 LEU A  57       0.065  36.189   7.163  1.00  0.90           H  
ATOM    902  N   TYR A  58       4.682  34.181   7.277  1.00  1.01           N  
ATOM    903  CA  TYR A  58       5.702  35.037   6.704  1.00  1.01           C  
ATOM    904  C   TYR A  58       5.399  35.346   5.249  1.00  1.01           C  
ATOM    905  O   TYR A  58       4.908  34.502   4.501  1.00  1.01           O  
ATOM    906  CB  TYR A  58       7.054  34.354   6.822  1.00  1.01           C  
ATOM    907  CG  TYR A  58       7.475  34.195   8.247  1.00  1.01           C  
ATOM    908  CD1 TYR A  58       7.024  33.114   8.994  1.00  1.01           C  
ATOM    909  CD2 TYR A  58       8.309  35.137   8.816  1.00  1.01           C  
ATOM    910  CE1 TYR A  58       7.407  32.990  10.308  1.00  1.01           C  
ATOM    911  CE2 TYR A  58       8.698  35.012  10.125  1.00  1.01           C  
ATOM    912  CZ  TYR A  58       8.255  33.950  10.876  1.00  1.01           C  
ATOM    913  OH  TYR A  58       8.657  33.845  12.185  1.00  1.01           O  
ATOM    914  H   TYR A  58       4.550  33.258   6.878  1.00  1.01           H  
ATOM    915  HA  TYR A  58       5.722  35.980   7.249  1.00  1.01           H  
ATOM    916 1HB  TYR A  58       7.004  33.362   6.363  1.00  1.01           H  
ATOM    917 2HB  TYR A  58       7.810  34.933   6.293  1.00  1.01           H  
ATOM    918  HD1 TYR A  58       6.359  32.370   8.543  1.00  1.01           H  
ATOM    919  HD2 TYR A  58       8.658  35.982   8.222  1.00  1.01           H  
ATOM    920  HE1 TYR A  58       7.044  32.153  10.884  1.00  1.01           H  
ATOM    921  HE2 TYR A  58       9.358  35.756  10.571  1.00  1.01           H  
ATOM    922  HH  TYR A  58       9.229  34.586  12.402  1.00  1.01           H  
ATOM    923  N   CYS A  59       5.748  36.541   4.827  1.00  1.22           N  
ATOM    924  CA  CYS A  59       5.568  36.941   3.434  1.00  1.22           C  
ATOM    925  C   CYS A  59       6.877  37.095   2.695  1.00  1.22           C  
ATOM    926  O   CYS A  59       7.933  37.288   3.298  1.00  1.22           O  
ATOM    927  CB  CYS A  59       4.826  38.253   3.320  1.00  1.22           C  
ATOM    928  SG  CYS A  59       3.135  38.243   3.870  1.00  1.22           S  
ATOM    929  H   CYS A  59       6.148  37.207   5.476  1.00  1.22           H  
ATOM    930  HA  CYS A  59       4.982  36.170   2.934  1.00  1.22           H  
ATOM    931 1HB  CYS A  59       5.359  39.016   3.889  1.00  1.22           H  
ATOM    932 2HB  CYS A  59       4.836  38.573   2.275  1.00  1.22           H  
ATOM    933  N   GLY A  60       6.763  37.063   1.376  1.00  1.53           N  
ATOM    934  CA  GLY A  60       7.854  37.387   0.487  1.00  1.53           C  
ATOM    935  C   GLY A  60       7.813  38.902   0.286  1.00  1.53           C  
ATOM    936  O   GLY A  60       7.417  39.641   1.185  1.00  1.53           O  
ATOM    937  H   GLY A  60       5.858  36.820   0.967  1.00  1.53           H  
ATOM    938 1HA  GLY A  60       8.805  37.080   0.919  1.00  1.53           H  
ATOM    939 2HA  GLY A  60       7.721  36.869  -0.465  1.00  1.53           H  
ATOM    940  N   GLN A  61       8.251  39.368  -0.866  1.00  1.89           N  
ATOM    941  CA  GLN A  61       8.297  40.799  -1.166  1.00  1.89           C  
ATOM    942  C   GLN A  61       6.880  41.411  -1.152  1.00  1.89           C  
ATOM    943  O   GLN A  61       5.926  40.736  -1.533  1.00  1.89           O  
ATOM    944  CB  GLN A  61       8.971  41.055  -2.517  1.00  1.89           C  
ATOM    945  CG  GLN A  61       9.277  42.534  -2.801  1.00  1.89           C  
ATOM    946  CD  GLN A  61       9.952  42.763  -4.119  1.00  1.89           C  
ATOM    947  OE1 GLN A  61      10.931  42.100  -4.481  1.00  1.89           O  
ATOM    948  NE2 GLN A  61       9.417  43.725  -4.866  1.00  1.89           N  
ATOM    949  H   GLN A  61       8.562  38.711  -1.567  1.00  1.89           H  
ATOM    950  HA  GLN A  61       8.886  41.292  -0.394  1.00  1.89           H  
ATOM    951 1HB  GLN A  61       9.907  40.497  -2.573  1.00  1.89           H  
ATOM    952 2HB  GLN A  61       8.325  40.695  -3.317  1.00  1.89           H  
ATOM    953 1HG  GLN A  61       8.380  43.119  -2.809  1.00  1.89           H  
ATOM    954 2HG  GLN A  61       9.942  42.903  -2.020  1.00  1.89           H  
ATOM    955 1HE2 GLN A  61       9.805  43.945  -5.760  1.00  1.89           H  
ATOM    956 2HE2 GLN A  61       8.595  44.249  -4.521  1.00  1.89           H  
ATOM    957  N   GLU A  62       6.786  42.689  -0.732  1.00  2.20           N  
ATOM    958  CA  GLU A  62       5.556  43.521  -0.702  1.00  2.20           C  
ATOM    959  C   GLU A  62       4.573  43.355   0.486  1.00  2.20           C  
ATOM    960  O   GLU A  62       3.586  42.615   0.435  1.00  2.20           O  
ATOM    961  CB  GLU A  62       4.732  43.361  -2.006  1.00  2.20           C  
ATOM    962  CG  GLU A  62       5.471  43.703  -3.344  1.00  2.20           C  
ATOM    963  CD  GLU A  62       5.914  45.154  -3.497  1.00  2.20           C  
ATOM    964  OE1 GLU A  62       5.153  46.032  -3.163  1.00  2.20           O  
ATOM    965  OE2 GLU A  62       7.026  45.378  -3.951  1.00  2.20           O  
ATOM    966  H   GLU A  62       7.640  43.121  -0.415  1.00  2.20           H  
ATOM    967  HA  GLU A  62       5.885  44.560  -0.679  1.00  2.20           H  
ATOM    968 1HB  GLU A  62       4.303  42.367  -2.082  1.00  2.20           H  
ATOM    969 2HB  GLU A  62       3.890  44.046  -1.952  1.00  2.20           H  
ATOM    970 1HG  GLU A  62       6.307  43.046  -3.474  1.00  2.20           H  
ATOM    971 2HG  GLU A  62       4.775  43.486  -4.152  1.00  2.20           H  
ATOM    972  N   HIS A  63       4.877  44.082   1.572  1.00  2.29           N  
ATOM    973  CA  HIS A  63       4.002  44.102   2.745  1.00  2.29           C  
ATOM    974  C   HIS A  63       2.596  44.470   2.298  1.00  2.29           C  
ATOM    975  O   HIS A  63       2.406  44.990   1.200  1.00  2.29           O  
ATOM    976  CB  HIS A  63       4.480  45.093   3.808  1.00  2.29           C  
ATOM    977  CG  HIS A  63       5.668  44.640   4.572  1.00  2.29           C  
ATOM    978  ND1 HIS A  63       5.616  43.579   5.456  1.00  2.29           N  
ATOM    979  CD2 HIS A  63       6.945  45.097   4.605  1.00  2.29           C  
ATOM    980  CE1 HIS A  63       6.810  43.401   5.999  1.00  2.29           C  
ATOM    981  NE2 HIS A  63       7.639  44.309   5.500  1.00  2.29           N  
ATOM    982  H   HIS A  63       5.715  44.642   1.570  1.00  2.29           H  
ATOM    983  HA  HIS A  63       3.964  43.110   3.201  1.00  2.29           H  
ATOM    984 1HB  HIS A  63       4.715  46.043   3.330  1.00  2.29           H  
ATOM    985 2HB  HIS A  63       3.671  45.278   4.518  1.00  2.29           H  
ATOM    986  HD1 HIS A  63       4.777  43.022   5.689  1.00  2.29           H  
ATOM    987  HD2 HIS A  63       7.453  45.910   4.085  1.00  2.29           H  
ATOM    988  HE1 HIS A  63       6.971  42.607   6.728  1.00  2.29           H  
ATOM    989  N   ALA A  64       1.622  44.197   3.165  1.00  2.13           N  
ATOM    990  CA  ALA A  64       0.168  44.257   2.944  1.00  2.13           C  
ATOM    991  C   ALA A  64      -0.280  42.938   2.319  1.00  2.13           C  
ATOM    992  O   ALA A  64      -1.474  42.634   2.264  1.00  2.13           O  
ATOM    993  CB  ALA A  64      -0.276  45.427   2.068  1.00  2.13           C  
ATOM    994  H   ALA A  64       1.889  43.821   4.077  1.00  2.13           H  
ATOM    995  HA  ALA A  64      -0.310  44.354   3.920  1.00  2.13           H  
ATOM    996 1HB  ALA A  64      -1.366  45.407   1.980  1.00  2.13           H  
ATOM    997 2HB  ALA A  64       0.030  46.366   2.531  1.00  2.13           H  
ATOM    998 3HB  ALA A  64       0.137  45.364   1.073  1.00  2.13           H  
ATOM    999  N   CYS A  65       0.696  42.052   2.086  1.00  1.80           N  
ATOM   1000  CA  CYS A  65       0.478  40.651   1.752  1.00  1.80           C  
ATOM   1001  C   CYS A  65      -0.282  39.977   2.886  1.00  1.80           C  
ATOM   1002  O   CYS A  65      -1.026  39.018   2.683  1.00  1.80           O  
ATOM   1003  CB  CYS A  65       1.819  39.967   1.651  1.00  1.80           C  
ATOM   1004  SG  CYS A  65       2.676  40.117   3.245  1.00  1.80           S  
ATOM   1005  H   CYS A  65       1.661  42.375   2.066  1.00  1.80           H  
ATOM   1006  HA  CYS A  65      -0.079  40.578   0.818  1.00  1.80           H  
ATOM   1007 1HB  CYS A  65       1.694  38.911   1.405  1.00  1.80           H  
ATOM   1008 2HB  CYS A  65       2.429  40.432   0.874  1.00  1.80           H  
ATOM   1009  N   GLU A  66      -0.142  40.537   4.085  1.00  1.45           N  
ATOM   1010  CA  GLU A  66      -0.790  40.057   5.284  1.00  1.45           C  
ATOM   1011  C   GLU A  66      -2.320  40.087   5.121  1.00  1.45           C  
ATOM   1012  O   GLU A  66      -3.035  39.351   5.797  1.00  1.45           O  
ATOM   1013  CB  GLU A  66      -0.365  40.908   6.498  1.00  1.45           C  
ATOM   1014  CG  GLU A  66       1.175  40.892   6.860  1.00  1.45           C  
ATOM   1015  CD  GLU A  66       2.035  41.988   6.155  1.00  1.45           C  
ATOM   1016  OE1 GLU A  66       1.460  42.834   5.513  1.00  1.45           O  
ATOM   1017  OE2 GLU A  66       3.249  41.968   6.287  1.00  1.45           O  
ATOM   1018  H   GLU A  66       0.482  41.324   4.151  1.00  1.45           H  
ATOM   1019  HA  GLU A  66      -0.485  39.022   5.451  1.00  1.45           H  
ATOM   1020 1HB  GLU A  66      -0.639  41.947   6.313  1.00  1.45           H  
ATOM   1021 2HB  GLU A  66      -0.917  40.581   7.377  1.00  1.45           H  
ATOM   1022 1HG  GLU A  66       1.276  41.012   7.939  1.00  1.45           H  
ATOM   1023 2HG  GLU A  66       1.575  39.909   6.598  1.00  1.45           H  
ATOM   1024  N   SER A  67      -2.830  40.964   4.234  1.00  1.18           N  
ATOM   1025  CA  SER A  67      -4.260  41.066   3.981  1.00  1.18           C  
ATOM   1026  C   SER A  67      -4.686  40.151   2.819  1.00  1.18           C  
ATOM   1027  O   SER A  67      -5.873  40.058   2.498  1.00  1.18           O  
ATOM   1028  CB  SER A  67      -4.649  42.511   3.698  1.00  1.18           C  
ATOM   1029  OG  SER A  67      -4.121  42.974   2.485  1.00  1.18           O  
ATOM   1030  H   SER A  67      -2.211  41.558   3.688  1.00  1.18           H  
ATOM   1031  HA  SER A  67      -4.791  40.740   4.875  1.00  1.18           H  
ATOM   1032 1HB  SER A  67      -5.733  42.599   3.682  1.00  1.18           H  
ATOM   1033 2HB  SER A  67      -4.285  43.138   4.510  1.00  1.18           H  
ATOM   1034  HG  SER A  67      -3.173  42.731   2.485  1.00  1.18           H  
ATOM   1035  N   GLN A  68      -3.704  39.505   2.170  1.00  1.02           N  
ATOM   1036  CA  GLN A  68      -3.933  38.632   1.022  1.00  1.02           C  
ATOM   1037  C   GLN A  68      -3.875  37.173   1.442  1.00  1.02           C  
ATOM   1038  O   GLN A  68      -4.523  36.321   0.847  1.00  1.02           O  
ATOM   1039  CB  GLN A  68      -2.877  38.839  -0.072  1.00  1.02           C  
ATOM   1040  CG  GLN A  68      -2.842  40.203  -0.705  1.00  1.02           C  
ATOM   1041  CD  GLN A  68      -1.729  40.313  -1.762  1.00  1.02           C  
ATOM   1042  OE1 GLN A  68      -0.710  39.607  -1.705  1.00  1.02           O  
ATOM   1043  NE2 GLN A  68      -1.923  41.203  -2.731  1.00  1.02           N  
ATOM   1044  H   GLN A  68      -2.753  39.596   2.491  1.00  1.02           H  
ATOM   1045  HA  GLN A  68      -4.918  38.840   0.610  1.00  1.02           H  
ATOM   1046 1HB  GLN A  68      -1.891  38.614   0.321  1.00  1.02           H  
ATOM   1047 2HB  GLN A  68      -3.070  38.140  -0.876  1.00  1.02           H  
ATOM   1048 1HG  GLN A  68      -3.802  40.382  -1.193  1.00  1.02           H  
ATOM   1049 2HG  GLN A  68      -2.667  40.954   0.073  1.00  1.02           H  
ATOM   1050 1HE2 GLN A  68      -1.233  41.322  -3.447  1.00  1.02           H  
ATOM   1051 2HE2 GLN A  68      -2.758  41.754  -2.743  1.00  1.02           H  
ATOM   1052  N   VAL A  69      -3.056  36.865   2.438  1.00  0.96           N  
ATOM   1053  CA  VAL A  69      -2.883  35.470   2.836  1.00  0.96           C  
ATOM   1054  C   VAL A  69      -3.367  35.153   4.231  1.00  0.96           C  
ATOM   1055  O   VAL A  69      -3.070  35.852   5.200  1.00  0.96           O  
ATOM   1056  CB  VAL A  69      -1.429  35.036   2.688  1.00  0.96           C  
ATOM   1057  CG1 VAL A  69      -1.253  33.627   3.207  1.00  0.96           C  
ATOM   1058  CG2 VAL A  69      -1.068  35.078   1.233  1.00  0.96           C  
ATOM   1059  H   VAL A  69      -2.511  37.602   2.881  1.00  0.96           H  
ATOM   1060  HA  VAL A  69      -3.460  34.855   2.148  1.00  0.96           H  
ATOM   1061  HB  VAL A  69      -0.783  35.707   3.254  1.00  0.96           H  
ATOM   1062 1HG1 VAL A  69      -0.228  33.339   3.085  1.00  0.96           H  
ATOM   1063 2HG1 VAL A  69      -1.505  33.576   4.261  1.00  0.96           H  
ATOM   1064 3HG1 VAL A  69      -1.901  32.951   2.645  1.00  0.96           H  
ATOM   1065 1HG2 VAL A  69      -0.051  34.773   1.090  1.00  0.96           H  
ATOM   1066 2HG2 VAL A  69      -1.731  34.395   0.703  1.00  0.96           H  
ATOM   1067 3HG2 VAL A  69      -1.192  36.089   0.851  1.00  0.96           H  
ATOM   1068  N   ALA A  70      -4.108  34.059   4.324  1.00  0.99           N  
ATOM   1069  CA  ALA A  70      -4.660  33.625   5.591  1.00  0.99           C  
ATOM   1070  C   ALA A  70      -4.723  32.115   5.683  1.00  0.99           C  
ATOM   1071  O   ALA A  70      -4.772  31.412   4.671  1.00  0.99           O  
ATOM   1072  CB  ALA A  70      -6.059  34.193   5.760  1.00  0.99           C  
ATOM   1073  H   ALA A  70      -4.308  33.537   3.466  1.00  0.99           H  
ATOM   1074  HA  ALA A  70      -4.013  33.989   6.390  1.00  0.99           H  
ATOM   1075 1HB  ALA A  70      -6.464  33.880   6.723  1.00  0.99           H  
ATOM   1076 2HB  ALA A  70      -6.015  35.283   5.718  1.00  0.99           H  
ATOM   1077 3HB  ALA A  70      -6.699  33.825   4.959  1.00  0.99           H  
ATOM   1078  N   ALA A  71      -4.747  31.608   6.909  1.00  1.11           N  
ATOM   1079  CA  ALA A  71      -4.913  30.177   7.089  1.00  1.11           C  
ATOM   1080  C   ALA A  71      -5.746  29.903   8.329  1.00  1.11           C  
ATOM   1081  O   ALA A  71      -5.585  30.556   9.363  1.00  1.11           O  
ATOM   1082  CB  ALA A  71      -3.565  29.484   7.191  1.00  1.11           C  
ATOM   1083  H   ALA A  71      -4.678  32.210   7.716  1.00  1.11           H  
ATOM   1084  HA  ALA A  71      -5.452  29.791   6.232  1.00  1.11           H  
ATOM   1085 1HB  ALA A  71      -3.756  28.426   7.302  1.00  1.11           H  
ATOM   1086 2HB  ALA A  71      -2.986  29.662   6.282  1.00  1.11           H  
ATOM   1087 3HB  ALA A  71      -3.015  29.854   8.054  1.00  1.11           H  
ATOM   1088  N   THR A  72      -6.638  28.927   8.201  1.00  1.32           N  
ATOM   1089  CA  THR A  72      -7.534  28.534   9.275  1.00  1.32           C  
ATOM   1090  C   THR A  72      -7.657  27.022   9.443  1.00  1.32           C  
ATOM   1091  O   THR A  72      -7.764  26.275   8.465  1.00  1.32           O  
ATOM   1092  CB  THR A  72      -8.927  29.154   9.026  1.00  1.32           C  
ATOM   1093  OG1 THR A  72      -8.801  30.584   8.965  1.00  1.32           O  
ATOM   1094  CG2 THR A  72      -9.910  28.792  10.124  1.00  1.32           C  
ATOM   1095  H   THR A  72      -6.694  28.448   7.303  1.00  1.32           H  
ATOM   1096  HA  THR A  72      -7.144  28.937  10.209  1.00  1.32           H  
ATOM   1097  HB  THR A  72      -9.314  28.792   8.073  1.00  1.32           H  
ATOM   1098  HG1 THR A  72      -8.372  30.902   9.768  1.00  1.32           H  
ATOM   1099 1HG2 THR A  72     -10.874  29.247   9.912  1.00  1.32           H  
ATOM   1100 2HG2 THR A  72     -10.032  27.727  10.167  1.00  1.32           H  
ATOM   1101 3HG2 THR A  72      -9.541  29.152  11.082  1.00  1.32           H  
ATOM   1102  N   GLU A  73      -7.656  26.564  10.691  1.00  1.59           N  
ATOM   1103  CA  GLU A  73      -7.934  25.158  10.954  1.00  1.59           C  
ATOM   1104  C   GLU A  73      -9.425  25.098  11.270  1.00  1.59           C  
ATOM   1105  O   GLU A  73      -9.925  25.953  12.006  1.00  1.59           O  
ATOM   1106  CB  GLU A  73      -7.066  24.643  12.103  1.00  1.59           C  
ATOM   1107  CG  GLU A  73      -5.554  24.684  11.791  1.00  1.59           C  
ATOM   1108  CD  GLU A  73      -4.673  24.192  12.924  1.00  1.59           C  
ATOM   1109  OE1 GLU A  73      -5.197  23.822  13.946  1.00  1.59           O  
ATOM   1110  OE2 GLU A  73      -3.470  24.204  12.763  1.00  1.59           O  
ATOM   1111  H   GLU A  73      -7.518  27.204  11.460  1.00  1.59           H  
ATOM   1112  HA  GLU A  73      -7.743  24.562  10.064  1.00  1.59           H  
ATOM   1113 1HB  GLU A  73      -7.249  25.236  12.998  1.00  1.59           H  
ATOM   1114 2HB  GLU A  73      -7.338  23.610  12.328  1.00  1.59           H  
ATOM   1115 1HG  GLU A  73      -5.365  24.070  10.913  1.00  1.59           H  
ATOM   1116 2HG  GLU A  73      -5.277  25.708  11.543  1.00  1.59           H  
ATOM   1117  N   THR A  74     -10.139  24.129  10.698  1.00  1.86           N  
ATOM   1118  CA  THR A  74     -11.583  24.079  10.891  1.00  1.86           C  
ATOM   1119  C   THR A  74     -12.067  22.734  11.467  1.00  1.86           C  
ATOM   1120  O   THR A  74     -12.120  22.531  12.685  1.00  1.86           O  
ATOM   1121  CB  THR A  74     -12.308  24.356   9.542  1.00  1.86           C  
ATOM   1122  OG1 THR A  74     -11.881  23.408   8.577  1.00  1.86           O  
ATOM   1123  CG2 THR A  74     -11.956  25.743   9.022  1.00  1.86           C  
ATOM   1124  H   THR A  74      -9.675  23.441  10.106  1.00  1.86           H  
ATOM   1125  HA  THR A  74     -11.867  24.859  11.595  1.00  1.86           H  
ATOM   1126  HB  THR A  74     -13.385  24.275   9.684  1.00  1.86           H  
ATOM   1127  HG1 THR A  74     -10.932  23.536   8.409  1.00  1.86           H  
ATOM   1128 1HG2 THR A  74     -12.466  25.913   8.075  1.00  1.86           H  
ATOM   1129 2HG2 THR A  74     -12.270  26.494   9.746  1.00  1.86           H  
ATOM   1130 3HG2 THR A  74     -10.880  25.814   8.864  1.00  1.86           H  
ATOM   1131  N   GLU A  75     -12.403  21.796  10.586  1.00  2.01           N  
ATOM   1132  CA  GLU A  75     -13.021  20.539  10.996  1.00  2.01           C  
ATOM   1133  C   GLU A  75     -12.010  19.498  11.454  1.00  2.01           C  
ATOM   1134  O   GLU A  75     -11.710  18.535  10.747  1.00  2.01           O  
ATOM   1135  CB  GLU A  75     -13.875  19.977   9.859  1.00  2.01           C  
ATOM   1136  CG  GLU A  75     -15.039  20.871   9.461  1.00  2.01           C  
ATOM   1137  CD  GLU A  75     -15.868  20.312   8.330  1.00  2.01           C  
ATOM   1138  OE1 GLU A  75     -15.485  19.311   7.769  1.00  2.01           O  
ATOM   1139  OE2 GLU A  75     -16.887  20.888   8.029  1.00  2.01           O  
ATOM   1140  H   GLU A  75     -12.273  22.010   9.609  1.00  2.01           H  
ATOM   1141  HA  GLU A  75     -13.682  20.747  11.838  1.00  2.01           H  
ATOM   1142 1HB  GLU A  75     -13.261  19.823   8.983  1.00  2.01           H  
ATOM   1143 2HB  GLU A  75     -14.276  19.008  10.151  1.00  2.01           H  
ATOM   1144 1HG  GLU A  75     -15.679  21.021  10.330  1.00  2.01           H  
ATOM   1145 2HG  GLU A  75     -14.642  21.844   9.167  1.00  2.01           H  
ATOM   1146  N   LYS A  76     -11.441  19.746  12.628  1.00  1.98           N  
ATOM   1147  CA  LYS A  76     -10.482  18.885  13.344  1.00  1.98           C  
ATOM   1148  C   LYS A  76      -9.166  18.611  12.606  1.00  1.98           C  
ATOM   1149  O   LYS A  76      -8.093  18.986  13.076  1.00  1.98           O  
ATOM   1150  CB  LYS A  76     -11.144  17.547  13.697  1.00  1.98           C  
ATOM   1151  CG  LYS A  76     -12.263  17.649  14.730  1.00  1.98           C  
ATOM   1152  CD  LYS A  76     -12.873  16.282  15.023  1.00  1.98           C  
ATOM   1153  CE  LYS A  76     -14.004  16.378  16.044  1.00  1.98           C  
ATOM   1154  NZ  LYS A  76     -14.631  15.050  16.302  1.00  1.98           N  
ATOM   1155  H   LYS A  76     -11.729  20.624  13.060  1.00  1.98           H  
ATOM   1156  HA  LYS A  76     -10.227  19.389  14.277  1.00  1.98           H  
ATOM   1157 1HB  LYS A  76     -11.556  17.079  12.807  1.00  1.98           H  
ATOM   1158 2HB  LYS A  76     -10.389  16.869  14.094  1.00  1.98           H  
ATOM   1159 1HG  LYS A  76     -11.865  18.069  15.654  1.00  1.98           H  
ATOM   1160 2HG  LYS A  76     -13.041  18.314  14.355  1.00  1.98           H  
ATOM   1161 1HD  LYS A  76     -13.265  15.854  14.099  1.00  1.98           H  
ATOM   1162 2HD  LYS A  76     -12.102  15.617  15.412  1.00  1.98           H  
ATOM   1163 1HE  LYS A  76     -13.607  16.768  16.980  1.00  1.98           H  
ATOM   1164 2HE  LYS A  76     -14.766  17.061  15.671  1.00  1.98           H  
ATOM   1165 1HZ  LYS A  76     -15.372  15.153  16.981  1.00  1.98           H  
ATOM   1166 2HZ  LYS A  76     -15.013  14.684  15.440  1.00  1.98           H  
ATOM   1167 3HZ  LYS A  76     -13.935  14.411  16.659  1.00  1.98           H  
ATOM   1168  N   GLY A  77      -9.259  17.936  11.460  1.00  1.79           N  
ATOM   1169  CA  GLY A  77      -8.106  17.627  10.622  1.00  1.79           C  
ATOM   1170  C   GLY A  77      -8.069  18.517   9.387  1.00  1.79           C  
ATOM   1171  O   GLY A  77      -7.074  18.549   8.665  1.00  1.79           O  
ATOM   1172  H   GLY A  77     -10.185  17.673  11.146  1.00  1.79           H  
ATOM   1173 1HA  GLY A  77      -7.190  17.756  11.196  1.00  1.79           H  
ATOM   1174 2HA  GLY A  77      -8.147  16.581  10.316  1.00  1.79           H  
ATOM   1175  N   VAL A  78      -9.141  19.267   9.145  1.00  1.51           N  
ATOM   1176  CA  VAL A  78      -9.157  20.095   7.944  1.00  1.51           C  
ATOM   1177  C   VAL A  78      -8.479  21.451   8.093  1.00  1.51           C  
ATOM   1178  O   VAL A  78      -8.818  22.249   8.977  1.00  1.51           O  
ATOM   1179  CB  VAL A  78     -10.585  20.307   7.433  1.00  1.51           C  
ATOM   1180  CG1 VAL A  78     -10.584  21.242   6.227  1.00  1.51           C  
ATOM   1181  CG2 VAL A  78     -11.174  18.968   7.054  1.00  1.51           C  
ATOM   1182  H   VAL A  78      -9.952  19.199   9.755  1.00  1.51           H  
ATOM   1183  HA  VAL A  78      -8.634  19.547   7.184  1.00  1.51           H  
ATOM   1184  HB  VAL A  78     -11.180  20.764   8.209  1.00  1.51           H  
ATOM   1185 1HG1 VAL A  78     -11.604  21.386   5.872  1.00  1.51           H  
ATOM   1186 2HG1 VAL A  78     -10.165  22.208   6.502  1.00  1.51           H  
ATOM   1187 3HG1 VAL A  78      -9.982  20.796   5.440  1.00  1.51           H  
ATOM   1188 1HG2 VAL A  78     -12.198  19.108   6.697  1.00  1.51           H  
ATOM   1189 2HG2 VAL A  78     -10.573  18.521   6.270  1.00  1.51           H  
ATOM   1190 3HG2 VAL A  78     -11.182  18.315   7.929  1.00  1.51           H  
ATOM   1191  N   THR A  79      -7.534  21.713   7.192  1.00  1.25           N  
ATOM   1192  CA  THR A  79      -6.811  22.977   7.170  1.00  1.25           C  
ATOM   1193  C   THR A  79      -7.010  23.659   5.826  1.00  1.25           C  
ATOM   1194  O   THR A  79      -6.900  23.030   4.765  1.00  1.25           O  
ATOM   1195  CB  THR A  79      -5.304  22.813   7.467  1.00  1.25           C  
ATOM   1196  OG1 THR A  79      -5.128  22.230   8.767  1.00  1.25           O  
ATOM   1197  CG2 THR A  79      -4.618  24.183   7.441  1.00  1.25           C  
ATOM   1198  H   THR A  79      -7.333  20.993   6.498  1.00  1.25           H  
ATOM   1199  HA  THR A  79      -7.228  23.633   7.931  1.00  1.25           H  
ATOM   1200  HB  THR A  79      -4.848  22.180   6.736  1.00  1.25           H  
ATOM   1201  HG1 THR A  79      -5.652  22.718   9.410  1.00  1.25           H  
ATOM   1202 1HG2 THR A  79      -3.570  24.066   7.665  1.00  1.25           H  
ATOM   1203 2HG2 THR A  79      -4.720  24.638   6.459  1.00  1.25           H  
ATOM   1204 3HG2 THR A  79      -5.075  24.832   8.191  1.00  1.25           H  
ATOM   1205  N   ASN A  80      -7.310  24.956   5.891  1.00  1.05           N  
ATOM   1206  CA  ASN A  80      -7.558  25.783   4.720  1.00  1.05           C  
ATOM   1207  C   ASN A  80      -6.613  26.966   4.601  1.00  1.05           C  
ATOM   1208  O   ASN A  80      -6.495  27.792   5.510  1.00  1.05           O  
ATOM   1209  CB  ASN A  80      -8.975  26.313   4.737  1.00  1.05           C  
ATOM   1210  CG  ASN A  80      -9.995  25.261   4.563  1.00  1.05           C  
ATOM   1211  OD1 ASN A  80     -10.548  24.738   5.540  1.00  1.05           O  
ATOM   1212  ND2 ASN A  80     -10.272  24.955   3.331  1.00  1.05           N  
ATOM   1213  H   ASN A  80      -7.394  25.391   6.810  1.00  1.05           H  
ATOM   1214  HA  ASN A  80      -7.420  25.171   3.828  1.00  1.05           H  
ATOM   1215 1HB  ASN A  80      -9.157  26.827   5.686  1.00  1.05           H  
ATOM   1216 2HB  ASN A  80      -9.089  27.046   3.938  1.00  1.05           H  
ATOM   1217 1HD2 ASN A  80     -10.961  24.248   3.114  1.00  1.05           H  
ATOM   1218 2HD2 ASN A  80      -9.793  25.419   2.585  1.00  1.05           H  
ATOM   1219  N   TRP A  81      -5.933  27.038   3.472  1.00  0.91           N  
ATOM   1220  CA  TRP A  81      -5.032  28.135   3.160  1.00  0.91           C  
ATOM   1221  C   TRP A  81      -5.619  28.928   2.013  1.00  0.91           C  
ATOM   1222  O   TRP A  81      -5.999  28.358   0.983  1.00  0.91           O  
ATOM   1223  CB  TRP A  81      -3.658  27.635   2.738  1.00  0.91           C  
ATOM   1224  CG  TRP A  81      -2.769  28.730   2.196  1.00  0.91           C  
ATOM   1225  CD1 TRP A  81      -3.007  29.447   1.077  1.00  0.91           C  
ATOM   1226  CD2 TRP A  81      -1.505  29.192   2.686  1.00  0.91           C  
ATOM   1227  NE1 TRP A  81      -2.012  30.343   0.864  1.00  0.91           N  
ATOM   1228  CE2 TRP A  81      -1.074  30.188   1.816  1.00  0.91           C  
ATOM   1229  CE3 TRP A  81      -0.720  28.858   3.741  1.00  0.91           C  
ATOM   1230  CZ2 TRP A  81       0.116  30.832   1.987  1.00  0.91           C  
ATOM   1231  CZ3 TRP A  81       0.480  29.509   3.895  1.00  0.91           C  
ATOM   1232  CH2 TRP A  81       0.885  30.463   3.050  1.00  0.91           C  
ATOM   1233  H   TRP A  81      -6.063  26.304   2.775  1.00  0.91           H  
ATOM   1234  HA  TRP A  81      -4.933  28.788   4.027  1.00  0.91           H  
ATOM   1235 1HB  TRP A  81      -3.162  27.180   3.592  1.00  0.91           H  
ATOM   1236 2HB  TRP A  81      -3.763  26.872   1.983  1.00  0.91           H  
ATOM   1237  HD1 TRP A  81      -3.883  29.334   0.446  1.00  0.91           H  
ATOM   1238  HE1 TRP A  81      -1.976  31.014   0.101  1.00  0.91           H  
ATOM   1239  HE3 TRP A  81      -1.037  28.090   4.430  1.00  0.91           H  
ATOM   1240  HZ2 TRP A  81       0.445  31.601   1.302  1.00  0.91           H  
ATOM   1241  HZ3 TRP A  81       1.097  29.232   4.698  1.00  0.91           H  
ATOM   1242  HH2 TRP A  81       1.834  30.942   3.219  1.00  0.91           H  
ATOM   1243  N   THR A  82      -5.721  30.236   2.185  1.00  0.84           N  
ATOM   1244  CA  THR A  82      -6.267  31.043   1.115  1.00  0.84           C  
ATOM   1245  C   THR A  82      -5.356  32.178   0.675  1.00  0.84           C  
ATOM   1246  O   THR A  82      -4.645  32.795   1.479  1.00  0.84           O  
ATOM   1247  CB  THR A  82      -7.618  31.621   1.561  1.00  0.84           C  
ATOM   1248  OG1 THR A  82      -7.418  32.383   2.753  1.00  0.84           O  
ATOM   1249  CG2 THR A  82      -8.626  30.528   1.823  1.00  0.84           C  
ATOM   1250  H   THR A  82      -5.401  30.666   3.054  1.00  0.84           H  
ATOM   1251  HA  THR A  82      -6.435  30.408   0.248  1.00  0.84           H  
ATOM   1252  HB  THR A  82      -7.991  32.277   0.786  1.00  0.84           H  
ATOM   1253  HG1 THR A  82      -6.901  31.855   3.379  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82      -9.569  30.974   2.129  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82      -8.771  29.964   0.909  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82      -8.268  29.867   2.606  1.00  0.84           H  
ATOM   1257  N   LEU A  83      -5.466  32.501  -0.614  1.00  0.81           N  
ATOM   1258  CA  LEU A  83      -4.828  33.669  -1.202  1.00  0.81           C  
ATOM   1259  C   LEU A  83      -5.869  34.535  -1.892  1.00  0.81           C  
ATOM   1260  O   LEU A  83      -6.557  34.104  -2.826  1.00  0.81           O  
ATOM   1261  CB  LEU A  83      -3.724  33.291  -2.206  1.00  0.81           C  
ATOM   1262  CG  LEU A  83      -3.104  34.532  -2.976  1.00  0.81           C  
ATOM   1263  CD1 LEU A  83      -2.417  35.456  -2.016  1.00  0.81           C  
ATOM   1264  CD2 LEU A  83      -2.121  34.069  -3.984  1.00  0.81           C  
ATOM   1265  H   LEU A  83      -6.027  31.894  -1.214  1.00  0.81           H  
ATOM   1266  HA  LEU A  83      -4.372  34.248  -0.406  1.00  0.81           H  
ATOM   1267 1HB  LEU A  83      -2.918  32.788  -1.672  1.00  0.81           H  
ATOM   1268 2HB  LEU A  83      -4.135  32.601  -2.944  1.00  0.81           H  
ATOM   1269  HG  LEU A  83      -3.911  35.083  -3.465  1.00  0.81           H  
ATOM   1270 1HD1 LEU A  83      -2.011  36.312  -2.557  1.00  0.81           H  
ATOM   1271 2HD1 LEU A  83      -3.125  35.801  -1.275  1.00  0.81           H  
ATOM   1272 3HD1 LEU A  83      -1.613  34.922  -1.537  1.00  0.81           H  
ATOM   1273 1HD2 LEU A  83      -1.693  34.912  -4.506  1.00  0.81           H  
ATOM   1274 2HD2 LEU A  83      -1.347  33.559  -3.458  1.00  0.81           H  
ATOM   1275 3HD2 LEU A  83      -2.605  33.404  -4.696  1.00  0.81           H  
ATOM   1276  N   TYR A  84      -5.977  35.768  -1.429  1.00  0.80           N  
ATOM   1277  CA  TYR A  84      -6.938  36.704  -1.954  1.00  0.80           C  
ATOM   1278  C   TYR A  84      -6.277  37.697  -2.894  1.00  0.80           C  
ATOM   1279  O   TYR A  84      -5.442  38.511  -2.495  1.00  0.80           O  
ATOM   1280  CB  TYR A  84      -7.629  37.438  -0.807  1.00  0.80           C  
ATOM   1281  CG  TYR A  84      -8.492  36.575   0.080  1.00  0.80           C  
ATOM   1282  CD1 TYR A  84      -7.932  35.910   1.162  1.00  0.80           C  
ATOM   1283  CD2 TYR A  84      -9.848  36.468  -0.169  1.00  0.80           C  
ATOM   1284  CE1 TYR A  84      -8.718  35.153   1.985  1.00  0.80           C  
ATOM   1285  CE2 TYR A  84     -10.639  35.705   0.663  1.00  0.80           C  
ATOM   1286  CZ  TYR A  84     -10.074  35.048   1.741  1.00  0.80           C  
ATOM   1287  OH  TYR A  84     -10.856  34.288   2.584  1.00  0.80           O  
ATOM   1288  H   TYR A  84      -5.387  36.056  -0.659  1.00  0.80           H  
ATOM   1289  HA  TYR A  84      -7.687  36.158  -2.525  1.00  0.80           H  
ATOM   1290 1HB  TYR A  84      -6.881  37.913  -0.183  1.00  0.80           H  
ATOM   1291 2HB  TYR A  84      -8.252  38.226  -1.220  1.00  0.80           H  
ATOM   1292  HD1 TYR A  84      -6.869  35.992   1.365  1.00  0.80           H  
ATOM   1293  HD2 TYR A  84     -10.290  36.990  -1.019  1.00  0.80           H  
ATOM   1294  HE1 TYR A  84      -8.274  34.644   2.834  1.00  0.80           H  
ATOM   1295  HE2 TYR A  84     -11.708  35.621   0.473  1.00  0.80           H  
ATOM   1296  HH  TYR A  84     -10.309  33.931   3.290  1.00  0.80           H  
ATOM   1297  N   LEU A  85      -6.658  37.625  -4.150  1.00  0.80           N  
ATOM   1298  CA  LEU A  85      -6.127  38.489  -5.177  1.00  0.80           C  
ATOM   1299  C   LEU A  85      -7.145  39.582  -5.418  1.00  0.80           C  
ATOM   1300  O   LEU A  85      -8.219  39.320  -5.959  1.00  0.80           O  
ATOM   1301  CB  LEU A  85      -5.900  37.686  -6.446  1.00  0.80           C  
ATOM   1302  CG  LEU A  85      -4.965  36.481  -6.330  1.00  0.80           C  
ATOM   1303  CD1 LEU A  85      -4.942  35.758  -7.639  1.00  0.80           C  
ATOM   1304  CD2 LEU A  85      -3.578  36.950  -5.970  1.00  0.80           C  
ATOM   1305  H   LEU A  85      -7.355  36.932  -4.411  1.00  0.80           H  
ATOM   1306  HA  LEU A  85      -5.191  38.934  -4.839  1.00  0.80           H  
ATOM   1307 1HB  LEU A  85      -6.860  37.306  -6.768  1.00  0.80           H  
ATOM   1308 2HB  LEU A  85      -5.516  38.346  -7.213  1.00  0.80           H  
ATOM   1309  HG  LEU A  85      -5.337  35.790  -5.562  1.00  0.80           H  
ATOM   1310 1HD1 LEU A  85      -4.279  34.897  -7.569  1.00  0.80           H  
ATOM   1311 2HD1 LEU A  85      -5.951  35.423  -7.888  1.00  0.80           H  
ATOM   1312 3HD1 LEU A  85      -4.576  36.437  -8.407  1.00  0.80           H  
ATOM   1313 1HD2 LEU A  85      -2.927  36.097  -5.912  1.00  0.80           H  
ATOM   1314 2HD2 LEU A  85      -3.208  37.624  -6.736  1.00  0.80           H  
ATOM   1315 3HD2 LEU A  85      -3.599  37.466  -5.009  1.00  0.80           H  
ATOM   1316  N   ARG A  86      -6.846  40.789  -4.954  1.00  0.82           N  
ATOM   1317  CA  ARG A  86      -7.813  41.879  -5.029  1.00  0.82           C  
ATOM   1318  C   ARG A  86      -7.462  42.821  -6.163  1.00  0.82           C  
ATOM   1319  O   ARG A  86      -6.276  43.033  -6.429  1.00  0.82           O  
ATOM   1320  CB  ARG A  86      -7.820  42.669  -3.725  1.00  0.82           C  
ATOM   1321  CG  ARG A  86      -8.089  41.849  -2.451  1.00  0.82           C  
ATOM   1322  CD  ARG A  86      -9.503  41.423  -2.332  1.00  0.82           C  
ATOM   1323  NE  ARG A  86      -9.754  40.735  -1.071  1.00  0.82           N  
ATOM   1324  CZ  ARG A  86     -10.963  40.316  -0.646  1.00  0.82           C  
ATOM   1325  NH1 ARG A  86     -12.048  40.529  -1.377  1.00  0.82           N  
ATOM   1326  NH2 ARG A  86     -11.063  39.692   0.519  1.00  0.82           N  
ATOM   1327  H   ARG A  86      -5.948  40.944  -4.521  1.00  0.82           H  
ATOM   1328  HA  ARG A  86      -8.802  41.464  -5.207  1.00  0.82           H  
ATOM   1329 1HB  ARG A  86      -6.866  43.175  -3.602  1.00  0.82           H  
ATOM   1330 2HB  ARG A  86      -8.595  43.437  -3.786  1.00  0.82           H  
ATOM   1331 1HG  ARG A  86      -7.467  40.949  -2.461  1.00  0.82           H  
ATOM   1332 2HG  ARG A  86      -7.841  42.448  -1.576  1.00  0.82           H  
ATOM   1333 1HD  ARG A  86     -10.159  42.293  -2.388  1.00  0.82           H  
ATOM   1334 2HD  ARG A  86      -9.736  40.738  -3.144  1.00  0.82           H  
ATOM   1335  HE  ARG A  86      -8.959  40.552  -0.472  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  86     -11.990  41.032  -2.287  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  86     -12.947  40.216  -1.048  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  86     -10.235  39.536   1.083  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  86     -11.964  39.377   0.847  1.00  0.82           H  
ATOM   1340  N   ASN A  87      -8.477  43.410  -6.798  1.00  0.85           N  
ATOM   1341  CA  ASN A  87      -8.255  44.392  -7.866  1.00  0.85           C  
ATOM   1342  C   ASN A  87      -7.308  43.813  -8.921  1.00  0.85           C  
ATOM   1343  O   ASN A  87      -6.260  44.391  -9.224  1.00  0.85           O  
ATOM   1344  CB  ASN A  87      -7.717  45.695  -7.290  1.00  0.85           C  
ATOM   1345  CG  ASN A  87      -7.793  46.880  -8.240  1.00  0.85           C  
ATOM   1346  OD1 ASN A  87      -8.703  46.987  -9.068  1.00  0.85           O  
ATOM   1347  ND2 ASN A  87      -6.848  47.782  -8.120  1.00  0.85           N  
ATOM   1348  H   ASN A  87      -9.436  43.150  -6.526  1.00  0.85           H  
ATOM   1349  HA  ASN A  87      -9.211  44.589  -8.353  1.00  0.85           H  
ATOM   1350 1HB  ASN A  87      -8.273  45.939  -6.385  1.00  0.85           H  
ATOM   1351 2HB  ASN A  87      -6.675  45.558  -7.001  1.00  0.85           H  
ATOM   1352 1HD2 ASN A  87      -6.846  48.589  -8.713  1.00  0.85           H  
ATOM   1353 2HD2 ASN A  87      -6.129  47.664  -7.435  1.00  0.85           H  
ATOM   1354  N   ILE A  88      -7.666  42.657  -9.463  1.00  0.87           N  
ATOM   1355  CA  ILE A  88      -6.804  41.929 -10.375  1.00  0.87           C  
ATOM   1356  C   ILE A  88      -6.435  42.642 -11.656  1.00  0.87           C  
ATOM   1357  O   ILE A  88      -7.251  43.296 -12.290  1.00  0.87           O  
ATOM   1358  CB  ILE A  88      -7.422  40.560 -10.693  1.00  0.87           C  
ATOM   1359  CG1 ILE A  88      -7.402  39.739  -9.450  1.00  0.87           C  
ATOM   1360  CG2 ILE A  88      -6.710  39.841 -11.822  1.00  0.87           C  
ATOM   1361  CD1 ILE A  88      -8.159  38.518  -9.569  1.00  0.87           C  
ATOM   1362  H   ILE A  88      -8.564  42.238  -9.199  1.00  0.87           H  
ATOM   1363  HA  ILE A  88      -5.881  41.751  -9.839  1.00  0.87           H  
ATOM   1364  HB  ILE A  88      -8.473  40.704 -10.969  1.00  0.87           H  
ATOM   1365 1HG1 ILE A  88      -6.386  39.483  -9.204  1.00  0.87           H  
ATOM   1366 2HG1 ILE A  88      -7.823  40.324  -8.626  1.00  0.87           H  
ATOM   1367 1HG2 ILE A  88      -7.200  38.888 -11.993  1.00  0.87           H  
ATOM   1368 2HG2 ILE A  88      -6.759  40.437 -12.731  1.00  0.87           H  
ATOM   1369 3HG2 ILE A  88      -5.677  39.672 -11.560  1.00  0.87           H  
ATOM   1370 1HD1 ILE A  88      -8.101  38.007  -8.635  1.00  0.87           H  
ATOM   1371 2HD1 ILE A  88      -9.195  38.779  -9.790  1.00  0.87           H  
ATOM   1372 3HD1 ILE A  88      -7.757  37.897 -10.361  1.00  0.87           H  
ATOM   1373  N   SER A  89      -5.163  42.575 -11.995  1.00  0.89           N  
ATOM   1374  CA  SER A  89      -4.630  43.159 -13.216  1.00  0.89           C  
ATOM   1375  C   SER A  89      -4.197  42.025 -14.130  1.00  0.89           C  
ATOM   1376  O   SER A  89      -3.974  40.911 -13.668  1.00  0.89           O  
ATOM   1377  CB  SER A  89      -3.458  44.076 -12.919  1.00  0.89           C  
ATOM   1378  OG  SER A  89      -3.852  45.176 -12.138  1.00  0.89           O  
ATOM   1379  H   SER A  89      -4.543  42.061 -11.387  1.00  0.89           H  
ATOM   1380  HA  SER A  89      -5.415  43.730 -13.716  1.00  0.89           H  
ATOM   1381 1HB  SER A  89      -2.680  43.525 -12.405  1.00  0.89           H  
ATOM   1382 2HB  SER A  89      -3.036  44.429 -13.855  1.00  0.89           H  
ATOM   1383  HG  SER A  89      -4.159  44.825 -11.293  1.00  0.89           H  
ATOM   1384  N   SER A  90      -4.010  42.288 -15.422  1.00  0.89           N  
ATOM   1385  CA  SER A  90      -3.557  41.216 -16.320  1.00  0.89           C  
ATOM   1386  C   SER A  90      -2.187  40.666 -15.895  1.00  0.89           C  
ATOM   1387  O   SER A  90      -1.862  39.500 -16.124  1.00  0.89           O  
ATOM   1388  CB  SER A  90      -3.493  41.740 -17.741  1.00  0.89           C  
ATOM   1389  OG  SER A  90      -2.502  42.721 -17.870  1.00  0.89           O  
ATOM   1390  H   SER A  90      -4.199  43.212 -15.786  1.00  0.89           H  
ATOM   1391  HA  SER A  90      -4.275  40.402 -16.279  1.00  0.89           H  
ATOM   1392 1HB  SER A  90      -3.287  40.915 -18.423  1.00  0.89           H  
ATOM   1393 2HB  SER A  90      -4.462  42.156 -18.015  1.00  0.89           H  
ATOM   1394  HG  SER A  90      -1.670  42.279 -17.679  1.00  0.89           H  
ATOM   1395  N   ALA A  91      -1.429  41.502 -15.185  1.00  0.89           N  
ATOM   1396  CA  ALA A  91      -0.110  41.197 -14.635  1.00  0.89           C  
ATOM   1397  C   ALA A  91      -0.162  40.040 -13.634  1.00  0.89           C  
ATOM   1398  O   ALA A  91       0.853  39.392 -13.354  1.00  0.89           O  
ATOM   1399  CB  ALA A  91       0.455  42.429 -13.954  1.00  0.89           C  
ATOM   1400  H   ALA A  91      -1.795  42.428 -15.039  1.00  0.89           H  
ATOM   1401  HA  ALA A  91       0.541  40.904 -15.459  1.00  0.89           H  
ATOM   1402 1HB  ALA A  91       1.450  42.205 -13.568  1.00  0.89           H  
ATOM   1403 2HB  ALA A  91       0.518  43.245 -14.671  1.00  0.89           H  
ATOM   1404 3HB  ALA A  91      -0.196  42.716 -13.130  1.00  0.89           H  
ATOM   1405  N   LEU A  92      -1.340  39.807 -13.056  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      -1.510  38.767 -12.064  1.00  0.87           C  
ATOM   1407  C   LEU A  92      -1.872  37.430 -12.660  1.00  0.87           C  
ATOM   1408  O   LEU A  92      -1.980  36.454 -11.920  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      -2.621  39.111 -11.082  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      -2.257  39.964  -9.899  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      -1.890  41.354 -10.375  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      -3.433  39.975  -8.950  1.00  0.87           C  
ATOM   1413  H   LEU A  92      -2.160  40.341 -13.331  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      -0.575  38.661 -11.518  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      -3.389  39.631 -11.628  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      -3.051  38.185 -10.702  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      -1.388  39.542  -9.391  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      -1.627  41.977  -9.521  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      -1.046  41.298 -11.054  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      -2.728  41.781 -10.883  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      -3.204  40.582  -8.075  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      -4.269  40.379  -9.454  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      -3.653  38.960  -8.643  1.00  0.87           H  
ATOM   1424  N   GLY A  93      -2.044  37.343 -13.971  1.00  0.85           N  
ATOM   1425  CA  GLY A  93      -2.431  36.053 -14.510  1.00  0.85           C  
ATOM   1426  C   GLY A  93      -1.234  35.112 -14.477  1.00  0.85           C  
ATOM   1427  O   GLY A  93      -0.105  35.534 -14.184  1.00  0.85           O  
ATOM   1428  H   GLY A  93      -1.928  38.148 -14.590  1.00  0.85           H  
ATOM   1429 1HA  GLY A  93      -3.253  35.634 -13.931  1.00  0.85           H  
ATOM   1430 2HA  GLY A  93      -2.783  36.171 -15.533  1.00  0.85           H  
ATOM   1431  N   GLY A  94      -1.474  33.850 -14.809  1.00  0.83           N  
ATOM   1432  CA  GLY A  94      -0.428  32.831 -14.798  1.00  0.83           C  
ATOM   1433  C   GLY A  94      -0.724  31.788 -13.731  1.00  0.83           C  
ATOM   1434  O   GLY A  94      -1.746  31.868 -13.046  1.00  0.83           O  
ATOM   1435  H   GLY A  94      -2.433  33.585 -15.035  1.00  0.83           H  
ATOM   1436 1HA  GLY A  94      -0.376  32.351 -15.776  1.00  0.83           H  
ATOM   1437 2HA  GLY A  94       0.541  33.290 -14.607  1.00  0.83           H  
ATOM   1438  N   LYS A  95       0.139  30.790 -13.606  1.00  0.82           N  
ATOM   1439  CA  LYS A  95      -0.126  29.742 -12.635  1.00  0.82           C  
ATOM   1440  C   LYS A  95       0.327  30.092 -11.228  1.00  0.82           C  
ATOM   1441  O   LYS A  95       1.373  30.709 -11.027  1.00  0.82           O  
ATOM   1442  CB  LYS A  95       0.510  28.425 -13.077  1.00  0.82           C  
ATOM   1443  CG  LYS A  95      -0.130  27.833 -14.327  1.00  0.82           C  
ATOM   1444  CD  LYS A  95       0.492  26.510 -14.713  1.00  0.82           C  
ATOM   1445  CE  LYS A  95      -0.182  25.939 -15.953  1.00  0.82           C  
ATOM   1446  NZ  LYS A  95       0.426  24.648 -16.370  1.00  0.82           N  
ATOM   1447  H   LYS A  95       0.974  30.754 -14.177  1.00  0.82           H  
ATOM   1448  HA  LYS A  95      -1.199  29.590 -12.597  1.00  0.82           H  
ATOM   1449 1HB  LYS A  95       1.572  28.583 -13.275  1.00  0.82           H  
ATOM   1450 2HB  LYS A  95       0.428  27.696 -12.268  1.00  0.82           H  
ATOM   1451 1HG  LYS A  95      -1.192  27.675 -14.137  1.00  0.82           H  
ATOM   1452 2HG  LYS A  95      -0.031  28.534 -15.154  1.00  0.82           H  
ATOM   1453 1HD  LYS A  95       1.557  26.651 -14.912  1.00  0.82           H  
ATOM   1454 2HD  LYS A  95       0.383  25.804 -13.894  1.00  0.82           H  
ATOM   1455 1HE  LYS A  95      -1.240  25.782 -15.740  1.00  0.82           H  
ATOM   1456 2HE  LYS A  95      -0.090  26.654 -16.771  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  95      -0.048  24.302 -17.193  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  95       1.405  24.788 -16.580  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  95       0.335  23.976 -15.622  1.00  0.82           H  
ATOM   1460  N   TYR A  96      -0.456  29.650 -10.263  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -0.159  29.771  -8.847  1.00  0.82           C  
ATOM   1462  C   TYR A  96      -0.184  28.404  -8.202  1.00  0.82           C  
ATOM   1463  O   TYR A  96      -0.919  27.522  -8.648  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      -1.175  30.663  -8.142  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -1.183  32.136  -8.514  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      -1.901  32.593  -9.610  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -0.486  33.041  -7.719  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -1.910  33.938  -9.903  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -0.508  34.376  -8.012  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -1.210  34.829  -9.093  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -1.220  36.167  -9.371  1.00  0.82           O  
ATOM   1472  H   TYR A  96      -1.330  29.206 -10.535  1.00  0.82           H  
ATOM   1473  HA  TYR A  96       0.839  30.177  -8.722  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      -2.175  30.266  -8.331  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      -1.006  30.579  -7.115  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      -2.454  31.892 -10.242  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96       0.079  32.691  -6.861  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      -2.467  34.301 -10.762  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96       0.036  35.080  -7.388  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -1.582  36.303 -10.266  1.00  0.82           H  
ATOM   1481  N   GLU A  97       0.564  28.219  -7.124  1.00  0.83           N  
ATOM   1482  CA  GLU A  97       0.470  26.934  -6.467  1.00  0.83           C  
ATOM   1483  C   GLU A  97       0.566  26.980  -4.965  1.00  0.83           C  
ATOM   1484  O   GLU A  97       1.262  27.803  -4.362  1.00  0.83           O  
ATOM   1485  CB  GLU A  97       1.558  25.980  -6.983  1.00  0.83           C  
ATOM   1486  CG  GLU A  97       2.980  26.308  -6.637  1.00  0.83           C  
ATOM   1487  CD  GLU A  97       3.956  25.312  -7.260  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97       3.511  24.446  -7.978  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97       5.134  25.422  -7.018  1.00  0.83           O  
ATOM   1490  H   GLU A  97       1.179  28.949  -6.784  1.00  0.83           H  
ATOM   1491  HA  GLU A  97      -0.502  26.506  -6.703  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97       1.349  24.971  -6.620  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97       1.506  25.954  -8.068  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97       3.210  27.314  -6.986  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97       3.090  26.293  -5.552  1.00  0.83           H  
ATOM   1496  N   CYS A  98      -0.126  26.018  -4.385  1.00  0.86           N  
ATOM   1497  CA  CYS A  98      -0.149  25.744  -2.971  1.00  0.86           C  
ATOM   1498  C   CYS A  98       0.547  24.463  -2.640  1.00  0.86           C  
ATOM   1499  O   CYS A  98       0.214  23.411  -3.185  1.00  0.86           O  
ATOM   1500  CB  CYS A  98      -1.547  25.598  -2.489  1.00  0.86           C  
ATOM   1501  SG  CYS A  98      -1.643  25.165  -0.802  1.00  0.86           S  
ATOM   1502  H   CYS A  98      -0.683  25.417  -4.990  1.00  0.86           H  
ATOM   1503  HA  CYS A  98       0.333  26.564  -2.447  1.00  0.86           H  
ATOM   1504 1HB  CYS A  98      -2.060  26.481  -2.642  1.00  0.86           H  
ATOM   1505 2HB  CYS A  98      -2.044  24.826  -3.076  1.00  0.86           H  
ATOM   1506  N   ILE A  99       1.501  24.540  -1.737  1.00  0.89           N  
ATOM   1507  CA  ILE A  99       2.225  23.353  -1.351  1.00  0.89           C  
ATOM   1508  C   ILE A  99       2.143  23.097   0.145  1.00  0.89           C  
ATOM   1509  O   ILE A  99       2.444  23.975   0.956  1.00  0.89           O  
ATOM   1510  CB  ILE A  99       3.688  23.474  -1.776  1.00  0.89           C  
ATOM   1511  CG1 ILE A  99       3.800  23.645  -3.286  1.00  0.89           C  
ATOM   1512  CG2 ILE A  99       4.420  22.261  -1.345  1.00  0.89           C  
ATOM   1513  CD1 ILE A  99       5.175  23.974  -3.746  1.00  0.89           C  
ATOM   1514  H   ILE A  99       1.718  25.442  -1.321  1.00  0.89           H  
ATOM   1515  HA  ILE A  99       1.791  22.497  -1.858  1.00  0.89           H  
ATOM   1516  HB  ILE A  99       4.120  24.324  -1.329  1.00  0.89           H  
ATOM   1517 1HG1 ILE A  99       3.497  22.729  -3.765  1.00  0.89           H  
ATOM   1518 2HG1 ILE A  99       3.148  24.447  -3.619  1.00  0.89           H  
ATOM   1519 1HG2 ILE A  99       5.465  22.335  -1.637  1.00  0.89           H  
ATOM   1520 2HG2 ILE A  99       4.357  22.153  -0.264  1.00  0.89           H  
ATOM   1521 3HG2 ILE A  99       3.960  21.404  -1.828  1.00  0.89           H  
ATOM   1522 1HD1 ILE A  99       5.177  24.076  -4.833  1.00  0.89           H  
ATOM   1523 2HD1 ILE A  99       5.490  24.911  -3.298  1.00  0.89           H  
ATOM   1524 3HD1 ILE A  99       5.858  23.180  -3.456  1.00  0.89           H  
ATOM   1525  N   PHE A 100       1.685  21.900   0.508  1.00  0.93           N  
ATOM   1526  CA  PHE A 100       1.595  21.513   1.914  1.00  0.93           C  
ATOM   1527  C   PHE A 100       2.612  20.424   2.252  1.00  0.93           C  
ATOM   1528  O   PHE A 100       2.667  19.386   1.588  1.00  0.93           O  
ATOM   1529  CB  PHE A 100       0.189  21.021   2.280  1.00  0.93           C  
ATOM   1530  CG  PHE A 100      -0.934  22.070   2.329  1.00  0.93           C  
ATOM   1531  CD1 PHE A 100      -0.722  23.425   2.291  1.00  0.93           C  
ATOM   1532  CD2 PHE A 100      -2.205  21.646   2.478  1.00  0.93           C  
ATOM   1533  CE1 PHE A 100      -1.788  24.314   2.412  1.00  0.93           C  
ATOM   1534  CE2 PHE A 100      -3.270  22.524   2.598  1.00  0.93           C  
ATOM   1535  CZ  PHE A 100      -3.060  23.853   2.574  1.00  0.93           C  
ATOM   1536  H   PHE A 100       1.445  21.229  -0.218  1.00  0.93           H  
ATOM   1537  HA  PHE A 100       1.817  22.379   2.533  1.00  0.93           H  
ATOM   1538 1HB  PHE A 100      -0.104  20.265   1.555  1.00  0.93           H  
ATOM   1539 2HB  PHE A 100       0.231  20.525   3.238  1.00  0.93           H  
ATOM   1540  HD1 PHE A 100       0.282  23.807   2.180  1.00  0.93           H  
ATOM   1541  HD2 PHE A 100      -2.355  20.589   2.506  1.00  0.93           H  
ATOM   1542  HE1 PHE A 100      -1.609  25.385   2.381  1.00  0.93           H  
ATOM   1543  HE2 PHE A 100      -4.274  22.156   2.714  1.00  0.93           H  
ATOM   1544  HZ  PHE A 100      -3.898  24.544   2.669  1.00  0.93           H  
ATOM   1545  N   THR A 101       3.388  20.643   3.317  1.00  1.00           N  
ATOM   1546  CA  THR A 101       4.368  19.648   3.745  1.00  1.00           C  
ATOM   1547  C   THR A 101       3.867  18.991   5.015  1.00  1.00           C  
ATOM   1548  O   THR A 101       3.603  19.665   6.017  1.00  1.00           O  
ATOM   1549  CB  THR A 101       5.738  20.269   4.035  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       6.277  20.910   2.855  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       6.713  19.201   4.526  1.00  1.00           C  
ATOM   1552  H   THR A 101       3.294  21.512   3.837  1.00  1.00           H  
ATOM   1553  HA  THR A 101       4.466  18.879   2.982  1.00  1.00           H  
ATOM   1554  HB  THR A 101       5.612  20.989   4.801  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       6.231  20.297   2.113  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       7.671  19.664   4.751  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       6.321  18.727   5.428  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       6.848  18.444   3.756  1.00  1.00           H  
ATOM   1559  N   LEU A 102       3.753  17.680   4.959  1.00  1.09           N  
ATOM   1560  CA  LEU A 102       3.227  16.864   6.029  1.00  1.09           C  
ATOM   1561  C   LEU A 102       4.306  16.059   6.737  1.00  1.09           C  
ATOM   1562  O   LEU A 102       5.443  15.979   6.272  1.00  1.09           O  
ATOM   1563  CB  LEU A 102       2.242  15.892   5.409  1.00  1.09           C  
ATOM   1564  CG  LEU A 102       1.129  16.498   4.603  1.00  1.09           C  
ATOM   1565  CD1 LEU A 102       0.414  15.393   3.883  1.00  1.09           C  
ATOM   1566  CD2 LEU A 102       0.187  17.243   5.540  1.00  1.09           C  
ATOM   1567  H   LEU A 102       4.001  17.185   4.099  1.00  1.09           H  
ATOM   1568  HA  LEU A 102       2.729  17.506   6.745  1.00  1.09           H  
ATOM   1569 1HB  LEU A 102       2.795  15.224   4.756  1.00  1.09           H  
ATOM   1570 2HB  LEU A 102       1.794  15.296   6.205  1.00  1.09           H  
ATOM   1571  HG  LEU A 102       1.539  17.186   3.857  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 102      -0.390  15.815   3.286  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 102       1.121  14.879   3.227  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 102       0.007  14.683   4.604  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 102      -0.628  17.687   4.969  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 102      -0.220  16.549   6.280  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 102       0.742  18.018   6.044  1.00  1.09           H  
ATOM   1578  N   TYR A 103       3.942  15.466   7.870  1.00  1.19           N  
ATOM   1579  CA  TYR A 103       4.792  14.484   8.523  1.00  1.19           C  
ATOM   1580  C   TYR A 103       3.924  13.429   9.235  1.00  1.19           C  
ATOM   1581  O   TYR A 103       2.973  13.781   9.938  1.00  1.19           O  
ATOM   1582  CB  TYR A 103       5.717  15.163   9.528  1.00  1.19           C  
ATOM   1583  CG  TYR A 103       6.622  14.206  10.210  1.00  1.19           C  
ATOM   1584  CD1 TYR A 103       7.790  13.805   9.590  1.00  1.19           C  
ATOM   1585  CD2 TYR A 103       6.273  13.692  11.445  1.00  1.19           C  
ATOM   1586  CE1 TYR A 103       8.616  12.890  10.208  1.00  1.19           C  
ATOM   1587  CE2 TYR A 103       7.095  12.777  12.064  1.00  1.19           C  
ATOM   1588  CZ  TYR A 103       8.263  12.375  11.450  1.00  1.19           C  
ATOM   1589  OH  TYR A 103       9.086  11.459  12.066  1.00  1.19           O  
ATOM   1590  H   TYR A 103       3.038  15.706   8.269  1.00  1.19           H  
ATOM   1591  HA  TYR A 103       5.397  13.996   7.759  1.00  1.19           H  
ATOM   1592 1HB  TYR A 103       6.330  15.902   9.013  1.00  1.19           H  
ATOM   1593 2HB  TYR A 103       5.128  15.685  10.278  1.00  1.19           H  
ATOM   1594  HD1 TYR A 103       8.052  14.209   8.610  1.00  1.19           H  
ATOM   1595  HD2 TYR A 103       5.344  14.007  11.922  1.00  1.19           H  
ATOM   1596  HE1 TYR A 103       9.536  12.570   9.720  1.00  1.19           H  
ATOM   1597  HE2 TYR A 103       6.821  12.367  13.036  1.00  1.19           H  
ATOM   1598  HH  TYR A 103       8.708  11.209  12.913  1.00  1.19           H  
ATOM   1599  N   PRO A 104       4.224  12.122   9.105  1.00  1.29           N  
ATOM   1600  CA  PRO A 104       5.251  11.379   8.354  1.00  1.29           C  
ATOM   1601  C   PRO A 104       5.081  11.348   6.828  1.00  1.29           C  
ATOM   1602  O   PRO A 104       5.978  10.888   6.120  1.00  1.29           O  
ATOM   1603  CB  PRO A 104       5.104   9.968   8.921  1.00  1.29           C  
ATOM   1604  CG  PRO A 104       3.677   9.885   9.379  1.00  1.29           C  
ATOM   1605  CD  PRO A 104       3.356  11.254   9.891  1.00  1.29           C  
ATOM   1606  HA  PRO A 104       6.240  11.767   8.606  1.00  1.29           H  
ATOM   1607 1HB  PRO A 104       5.346   9.225   8.146  1.00  1.29           H  
ATOM   1608 2HB  PRO A 104       5.824   9.822   9.743  1.00  1.29           H  
ATOM   1609 1HG  PRO A 104       3.025   9.589   8.539  1.00  1.29           H  
ATOM   1610 2HG  PRO A 104       3.568   9.111  10.151  1.00  1.29           H  
ATOM   1611 1HD  PRO A 104       2.303  11.493   9.697  1.00  1.29           H  
ATOM   1612 2HD  PRO A 104       3.605  11.344  10.958  1.00  1.29           H  
ATOM   1613  N   GLU A 105       3.924  11.786   6.332  1.00  1.36           N  
ATOM   1614  CA  GLU A 105       3.645  11.796   4.895  1.00  1.36           C  
ATOM   1615  C   GLU A 105       4.504  12.839   4.196  1.00  1.36           C  
ATOM   1616  O   GLU A 105       5.261  13.546   4.851  1.00  1.36           O  
ATOM   1617  CB  GLU A 105       2.162  12.048   4.607  1.00  1.36           C  
ATOM   1618  CG  GLU A 105       1.242  10.899   4.937  1.00  1.36           C  
ATOM   1619  CD  GLU A 105       1.424   9.707   4.022  1.00  1.36           C  
ATOM   1620  OE1 GLU A 105       1.400   9.888   2.823  1.00  1.36           O  
ATOM   1621  OE2 GLU A 105       1.585   8.619   4.523  1.00  1.36           O  
ATOM   1622  H   GLU A 105       3.215  12.130   6.957  1.00  1.36           H  
ATOM   1623  HA  GLU A 105       3.907  10.820   4.487  1.00  1.36           H  
ATOM   1624 1HB  GLU A 105       1.827  12.897   5.200  1.00  1.36           H  
ATOM   1625 2HB  GLU A 105       2.020  12.308   3.560  1.00  1.36           H  
ATOM   1626 1HG  GLU A 105       1.414  10.590   5.970  1.00  1.36           H  
ATOM   1627 2HG  GLU A 105       0.216  11.253   4.851  1.00  1.36           H  
ATOM   1628  N   GLY A 106       4.435  12.870   2.868  1.00  1.40           N  
ATOM   1629  CA  GLY A 106       5.248  13.763   2.048  1.00  1.40           C  
ATOM   1630  C   GLY A 106       4.616  15.123   1.751  1.00  1.40           C  
ATOM   1631  O   GLY A 106       4.091  15.798   2.640  1.00  1.40           O  
ATOM   1632  H   GLY A 106       3.789  12.244   2.401  1.00  1.40           H  
ATOM   1633 1HA  GLY A 106       6.206  13.919   2.545  1.00  1.40           H  
ATOM   1634 2HA  GLY A 106       5.471  13.264   1.104  1.00  1.40           H  
ATOM   1635  N   ILE A 107       4.772  15.560   0.507  1.00  1.37           N  
ATOM   1636  CA  ILE A 107       4.334  16.886   0.092  1.00  1.37           C  
ATOM   1637  C   ILE A 107       3.230  16.843  -0.952  1.00  1.37           C  
ATOM   1638  O   ILE A 107       3.355  16.160  -1.966  1.00  1.37           O  
ATOM   1639  CB  ILE A 107       5.526  17.692  -0.444  1.00  1.37           C  
ATOM   1640  CG1 ILE A 107       6.561  17.863   0.663  1.00  1.37           C  
ATOM   1641  CG2 ILE A 107       5.066  19.025  -0.945  1.00  1.37           C  
ATOM   1642  CD1 ILE A 107       7.853  18.464   0.207  1.00  1.37           C  
ATOM   1643  H   ILE A 107       5.191  14.937  -0.176  1.00  1.37           H  
ATOM   1644  HA  ILE A 107       3.944  17.402   0.963  1.00  1.37           H  
ATOM   1645  HB  ILE A 107       5.998  17.145  -1.259  1.00  1.37           H  
ATOM   1646 1HG1 ILE A 107       6.140  18.491   1.421  1.00  1.37           H  
ATOM   1647 2HG1 ILE A 107       6.780  16.894   1.101  1.00  1.37           H  
ATOM   1648 1HG2 ILE A 107       5.917  19.585  -1.323  1.00  1.37           H  
ATOM   1649 2HG2 ILE A 107       4.340  18.887  -1.746  1.00  1.37           H  
ATOM   1650 3HG2 ILE A 107       4.602  19.571  -0.126  1.00  1.37           H  
ATOM   1651 1HD1 ILE A 107       8.532  18.556   1.057  1.00  1.37           H  
ATOM   1652 2HD1 ILE A 107       8.305  17.825  -0.552  1.00  1.37           H  
ATOM   1653 3HD1 ILE A 107       7.666  19.451  -0.214  1.00  1.37           H  
ATOM   1654  N   LYS A 108       2.146  17.579  -0.693  1.00  1.29           N  
ATOM   1655  CA  LYS A 108       1.010  17.628  -1.613  1.00  1.29           C  
ATOM   1656  C   LYS A 108       0.946  18.999  -2.296  1.00  1.29           C  
ATOM   1657  O   LYS A 108       1.343  20.010  -1.704  1.00  1.29           O  
ATOM   1658  CB  LYS A 108      -0.288  17.298  -0.872  1.00  1.29           C  
ATOM   1659  CG  LYS A 108      -0.315  15.860  -0.318  1.00  1.29           C  
ATOM   1660  CD  LYS A 108      -1.687  15.458   0.245  1.00  1.29           C  
ATOM   1661  CE  LYS A 108      -1.674  14.000   0.741  1.00  1.29           C  
ATOM   1662  NZ  LYS A 108      -3.009  13.540   1.174  1.00  1.29           N  
ATOM   1663  H   LYS A 108       2.138  18.136   0.161  1.00  1.29           H  
ATOM   1664  HA  LYS A 108       1.153  16.879  -2.394  1.00  1.29           H  
ATOM   1665 1HB  LYS A 108      -0.429  17.994  -0.044  1.00  1.29           H  
ATOM   1666 2HB  LYS A 108      -1.133  17.411  -1.556  1.00  1.29           H  
ATOM   1667 1HG  LYS A 108      -0.037  15.168  -1.112  1.00  1.29           H  
ATOM   1668 2HG  LYS A 108       0.425  15.775   0.478  1.00  1.29           H  
ATOM   1669 1HD  LYS A 108      -1.959  16.113   1.073  1.00  1.29           H  
ATOM   1670 2HD  LYS A 108      -2.440  15.549  -0.540  1.00  1.29           H  
ATOM   1671 1HE  LYS A 108      -1.336  13.360  -0.052  1.00  1.29           H  
ATOM   1672 2HE  LYS A 108      -0.986  13.911   1.582  1.00  1.29           H  
ATOM   1673 1HZ  LYS A 108      -2.959  12.583   1.497  1.00  1.29           H  
ATOM   1674 2HZ  LYS A 108      -3.355  14.102   1.954  1.00  1.29           H  
ATOM   1675 3HZ  LYS A 108      -3.662  13.601   0.415  1.00  1.29           H  
ATOM   1676  N   THR A 109       0.467  19.036  -3.547  1.00  1.18           N  
ATOM   1677  CA  THR A 109       0.411  20.321  -4.268  1.00  1.18           C  
ATOM   1678  C   THR A 109      -0.870  20.561  -5.072  1.00  1.18           C  
ATOM   1679  O   THR A 109      -1.318  19.687  -5.802  1.00  1.18           O  
ATOM   1680  CB  THR A 109       1.614  20.453  -5.229  1.00  1.18           C  
ATOM   1681  OG1 THR A 109       2.827  20.328  -4.479  1.00  1.18           O  
ATOM   1682  CG2 THR A 109       1.601  21.827  -5.963  1.00  1.18           C  
ATOM   1683  H   THR A 109       0.103  18.183  -3.977  1.00  1.18           H  
ATOM   1684  HA  THR A 109       0.483  21.109  -3.531  1.00  1.18           H  
ATOM   1685  HB  THR A 109       1.575  19.658  -5.972  1.00  1.18           H  
ATOM   1686  HG1 THR A 109       2.733  20.808  -3.648  1.00  1.18           H  
ATOM   1687 1HG2 THR A 109       2.462  21.899  -6.626  1.00  1.18           H  
ATOM   1688 2HG2 THR A 109       0.701  21.925  -6.551  1.00  1.18           H  
ATOM   1689 3HG2 THR A 109       1.642  22.636  -5.241  1.00  1.18           H  
ATOM   1690  N   THR A 110      -1.414  21.779  -4.981  1.00  1.05           N  
ATOM   1691  CA  THR A 110      -2.560  22.161  -5.812  1.00  1.05           C  
ATOM   1692  C   THR A 110      -2.200  23.380  -6.662  1.00  1.05           C  
ATOM   1693  O   THR A 110      -1.689  24.381  -6.155  1.00  1.05           O  
ATOM   1694  CB  THR A 110      -3.820  22.443  -4.968  1.00  1.05           C  
ATOM   1695  OG1 THR A 110      -4.184  21.255  -4.247  1.00  1.05           O  
ATOM   1696  CG2 THR A 110      -4.992  22.872  -5.868  1.00  1.05           C  
ATOM   1697  H   THR A 110      -0.990  22.448  -4.340  1.00  1.05           H  
ATOM   1698  HA  THR A 110      -2.790  21.341  -6.492  1.00  1.05           H  
ATOM   1699  HB  THR A 110      -3.609  23.241  -4.254  1.00  1.05           H  
ATOM   1700  HG1 THR A 110      -4.214  20.504  -4.859  1.00  1.05           H  
ATOM   1701 1HG2 THR A 110      -5.872  23.065  -5.253  1.00  1.05           H  
ATOM   1702 2HG2 THR A 110      -4.733  23.781  -6.413  1.00  1.05           H  
ATOM   1703 3HG2 THR A 110      -5.215  22.075  -6.579  1.00  1.05           H  
ATOM   1704  N   VAL A 111      -2.476  23.291  -7.961  1.00  0.94           N  
ATOM   1705  CA  VAL A 111      -2.140  24.364  -8.896  1.00  0.94           C  
ATOM   1706  C   VAL A 111      -3.359  25.020  -9.536  1.00  0.94           C  
ATOM   1707  O   VAL A 111      -4.276  24.337 -10.001  1.00  0.94           O  
ATOM   1708  CB  VAL A 111      -1.233  23.822 -10.019  1.00  0.94           C  
ATOM   1709  CG1 VAL A 111      -0.899  24.939 -11.036  1.00  0.94           C  
ATOM   1710  CG2 VAL A 111       0.035  23.255  -9.400  1.00  0.94           C  
ATOM   1711  H   VAL A 111      -2.890  22.440  -8.313  1.00  0.94           H  
ATOM   1712  HA  VAL A 111      -1.589  25.128  -8.354  1.00  0.94           H  
ATOM   1713  HB  VAL A 111      -1.759  23.032 -10.555  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 111      -0.264  24.532 -11.816  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 111      -1.811  25.327 -11.484  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 111      -0.373  25.750 -10.524  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 111       0.676  22.858 -10.182  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 111       0.562  24.032  -8.870  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 111      -0.220  22.460  -8.709  1.00  0.94           H  
ATOM   1720  N   TYR A 112      -3.359  26.349  -9.542  1.00  0.85           N  
ATOM   1721  CA  TYR A 112      -4.421  27.124 -10.164  1.00  0.85           C  
ATOM   1722  C   TYR A 112      -3.926  27.969 -11.329  1.00  0.85           C  
ATOM   1723  O   TYR A 112      -2.968  28.733 -11.205  1.00  0.85           O  
ATOM   1724  CB  TYR A 112      -5.086  28.077  -9.173  1.00  0.85           C  
ATOM   1725  CG  TYR A 112      -5.927  27.493  -8.094  1.00  0.85           C  
ATOM   1726  CD1 TYR A 112      -5.432  27.154  -6.842  1.00  0.85           C  
ATOM   1727  CD2 TYR A 112      -7.244  27.324  -8.383  1.00  0.85           C  
ATOM   1728  CE1 TYR A 112      -6.319  26.657  -5.888  1.00  0.85           C  
ATOM   1729  CE2 TYR A 112      -8.112  26.844  -7.473  1.00  0.85           C  
ATOM   1730  CZ  TYR A 112      -7.681  26.513  -6.230  1.00  0.85           C  
ATOM   1731  OH  TYR A 112      -8.607  26.041  -5.333  1.00  0.85           O  
ATOM   1732  H   TYR A 112      -2.559  26.830  -9.136  1.00  0.85           H  
ATOM   1733  HA  TYR A 112      -5.171  26.436 -10.556  1.00  0.85           H  
ATOM   1734 1HB  TYR A 112      -4.307  28.674  -8.694  1.00  0.85           H  
ATOM   1735 2HB  TYR A 112      -5.711  28.775  -9.735  1.00  0.85           H  
ATOM   1736  HD1 TYR A 112      -4.374  27.287  -6.607  1.00  0.85           H  
ATOM   1737  HD2 TYR A 112      -7.597  27.586  -9.364  1.00  0.85           H  
ATOM   1738  HE1 TYR A 112      -5.966  26.391  -4.889  1.00  0.85           H  
ATOM   1739  HE2 TYR A 112      -9.166  26.725  -7.740  1.00  0.85           H  
ATOM   1740  HH  TYR A 112      -8.196  25.904  -4.471  1.00  0.85           H  
ATOM   1741  N   ASN A 113      -4.609  27.870 -12.459  1.00  0.79           N  
ATOM   1742  CA  ASN A 113      -4.289  28.668 -13.637  1.00  0.79           C  
ATOM   1743  C   ASN A 113      -5.146  29.937 -13.658  1.00  0.79           C  
ATOM   1744  O   ASN A 113      -6.355  29.850 -13.882  1.00  0.79           O  
ATOM   1745  CB  ASN A 113      -4.511  27.837 -14.890  1.00  0.79           C  
ATOM   1746  CG  ASN A 113      -4.136  28.506 -16.177  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113      -3.288  29.406 -16.244  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113      -4.794  28.076 -17.226  1.00  0.79           N  
ATOM   1749  H   ASN A 113      -5.377  27.196 -12.530  1.00  0.79           H  
ATOM   1750  HA  ASN A 113      -3.247  28.979 -13.589  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113      -3.937  26.915 -14.805  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113      -5.555  27.550 -14.952  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113      -4.618  28.469 -18.127  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113      -5.515  27.347 -17.112  1.00  0.79           H  
ATOM   1755  N   LEU A 114      -4.574  31.105 -13.343  1.00  0.79           N  
ATOM   1756  CA  LEU A 114      -5.412  32.305 -13.309  1.00  0.79           C  
ATOM   1757  C   LEU A 114      -5.417  32.969 -14.681  1.00  0.79           C  
ATOM   1758  O   LEU A 114      -4.369  33.331 -15.239  1.00  0.79           O  
ATOM   1759  CB  LEU A 114      -4.957  33.323 -12.254  1.00  0.79           C  
ATOM   1760  CG  LEU A 114      -5.859  34.613 -12.169  1.00  0.79           C  
ATOM   1761  CD1 LEU A 114      -7.258  34.227 -11.684  1.00  0.79           C  
ATOM   1762  CD2 LEU A 114      -5.242  35.612 -11.242  1.00  0.79           C  
ATOM   1763  H   LEU A 114      -3.573  31.181 -13.155  1.00  0.79           H  
ATOM   1764  HA  LEU A 114      -6.436  32.013 -13.073  1.00  0.79           H  
ATOM   1765 1HB  LEU A 114      -4.958  32.844 -11.276  1.00  0.79           H  
ATOM   1766 2HB  LEU A 114      -3.935  33.632 -12.486  1.00  0.79           H  
ATOM   1767  HG  LEU A 114      -5.959  35.050 -13.158  1.00  0.79           H  
ATOM   1768 1HD1 LEU A 114      -7.874  35.114 -11.644  1.00  0.79           H  
ATOM   1769 2HD1 LEU A 114      -7.699  33.514 -12.376  1.00  0.79           H  
ATOM   1770 3HD1 LEU A 114      -7.195  33.780 -10.695  1.00  0.79           H  
ATOM   1771 1HD2 LEU A 114      -5.862  36.505 -11.184  1.00  0.79           H  
ATOM   1772 2HD2 LEU A 114      -5.155  35.160 -10.276  1.00  0.79           H  
ATOM   1773 3HD2 LEU A 114      -4.272  35.879 -11.602  1.00  0.79           H  
ATOM   1774  N   ILE A 115      -6.608  33.097 -15.233  1.00  0.85           N  
ATOM   1775  CA  ILE A 115      -6.815  33.656 -16.547  1.00  0.85           C  
ATOM   1776  C   ILE A 115      -7.534  34.991 -16.412  1.00  0.85           C  
ATOM   1777  O   ILE A 115      -8.658  35.036 -15.914  1.00  0.85           O  
ATOM   1778  CB  ILE A 115      -7.681  32.680 -17.347  1.00  0.85           C  
ATOM   1779  CG1 ILE A 115      -6.982  31.315 -17.409  1.00  0.85           C  
ATOM   1780  CG2 ILE A 115      -7.929  33.229 -18.720  1.00  0.85           C  
ATOM   1781  CD1 ILE A 115      -7.870  30.216 -17.885  1.00  0.85           C  
ATOM   1782  H   ILE A 115      -7.418  32.757 -14.721  1.00  0.85           H  
ATOM   1783  HA  ILE A 115      -5.857  33.807 -17.037  1.00  0.85           H  
ATOM   1784  HB  ILE A 115      -8.630  32.533 -16.836  1.00  0.85           H  
ATOM   1785 1HG1 ILE A 115      -6.122  31.385 -18.070  1.00  0.85           H  
ATOM   1786 2HG1 ILE A 115      -6.636  31.042 -16.413  1.00  0.85           H  
ATOM   1787 1HG2 ILE A 115      -8.547  32.547 -19.291  1.00  0.85           H  
ATOM   1788 2HG2 ILE A 115      -8.431  34.175 -18.628  1.00  0.85           H  
ATOM   1789 3HG2 ILE A 115      -6.981  33.372 -19.233  1.00  0.85           H  
ATOM   1790 1HD1 ILE A 115      -7.322  29.275 -17.896  1.00  0.85           H  
ATOM   1791 2HD1 ILE A 115      -8.717  30.130 -17.202  1.00  0.85           H  
ATOM   1792 3HD1 ILE A 115      -8.224  30.440 -18.885  1.00  0.85           H  
ATOM   1793  N   VAL A 116      -6.896  36.073 -16.849  1.00  1.00           N  
ATOM   1794  CA  VAL A 116      -7.509  37.387 -16.692  1.00  1.00           C  
ATOM   1795  C   VAL A 116      -7.918  37.911 -18.069  1.00  1.00           C  
ATOM   1796  O   VAL A 116      -7.077  38.039 -18.963  1.00  1.00           O  
ATOM   1797  CB  VAL A 116      -6.536  38.352 -15.985  1.00  1.00           C  
ATOM   1798  CG1 VAL A 116      -7.194  39.717 -15.831  1.00  1.00           C  
ATOM   1799  CG2 VAL A 116      -6.122  37.760 -14.631  1.00  1.00           C  
ATOM   1800  H   VAL A 116      -5.985  35.986 -17.271  1.00  1.00           H  
ATOM   1801  HA  VAL A 116      -8.392  37.292 -16.075  1.00  1.00           H  
ATOM   1802  HB  VAL A 116      -5.651  38.482 -16.603  1.00  1.00           H  
ATOM   1803 1HG1 VAL A 116      -6.514  40.410 -15.346  1.00  1.00           H  
ATOM   1804 2HG1 VAL A 116      -7.457  40.094 -16.814  1.00  1.00           H  
ATOM   1805 3HG1 VAL A 116      -8.096  39.615 -15.224  1.00  1.00           H  
ATOM   1806 1HG2 VAL A 116      -5.420  38.435 -14.134  1.00  1.00           H  
ATOM   1807 2HG2 VAL A 116      -7.000  37.627 -14.013  1.00  1.00           H  
ATOM   1808 3HG2 VAL A 116      -5.641  36.799 -14.787  1.00  1.00           H  
ATOM   1809  N   GLU A 117      -9.212  38.181 -18.241  1.00  1.26           N  
ATOM   1810  CA  GLU A 117      -9.748  38.570 -19.545  1.00  1.26           C  
ATOM   1811  C   GLU A 117     -10.471  39.915 -19.515  1.00  1.26           C  
ATOM   1812  O   GLU A 117     -11.148  40.212 -18.549  1.00  1.26           O  
ATOM   1813  CB  GLU A 117     -10.748  37.503 -20.013  1.00  1.26           C  
ATOM   1814  CG  GLU A 117     -10.149  36.130 -20.235  1.00  1.26           C  
ATOM   1815  CD  GLU A 117     -11.148  35.104 -20.748  1.00  1.26           C  
ATOM   1816  OE1 GLU A 117     -12.295  35.449 -20.903  1.00  1.26           O  
ATOM   1817  OE2 GLU A 117     -10.758  33.983 -20.985  1.00  1.26           O  
ATOM   1818  H   GLU A 117      -9.834  38.068 -17.439  1.00  1.26           H  
ATOM   1819  HA  GLU A 117      -8.910  38.611 -20.233  1.00  1.26           H  
ATOM   1820 1HB  GLU A 117     -11.526  37.395 -19.258  1.00  1.26           H  
ATOM   1821 2HB  GLU A 117     -11.237  37.814 -20.930  1.00  1.26           H  
ATOM   1822 1HG  GLU A 117      -9.312  36.205 -20.929  1.00  1.26           H  
ATOM   1823 2HG  GLU A 117      -9.768  35.799 -19.283  1.00  1.26           H  
ATOM   1824  N   PRO A 118     -10.440  40.710 -20.593  1.00  1.65           N  
ATOM   1825  CA  PRO A 118     -11.107  42.000 -20.712  1.00  1.65           C  
ATOM   1826  C   PRO A 118     -12.638  41.917 -20.667  1.00  1.65           C  
ATOM   1827  O   PRO A 118     -13.312  42.916 -20.422  1.00  1.65           O  
ATOM   1828  CB  PRO A 118     -10.614  42.500 -22.076  1.00  1.65           C  
ATOM   1829  CG  PRO A 118     -10.237  41.250 -22.840  1.00  1.65           C  
ATOM   1830  CD  PRO A 118      -9.692  40.305 -21.803  1.00  1.65           C  
ATOM   1831  HA  PRO A 118     -10.742  42.658 -19.910  1.00  1.65           H  
ATOM   1832 1HB  PRO A 118     -11.412  43.073 -22.570  1.00  1.65           H  
ATOM   1833 2HB  PRO A 118      -9.767  43.188 -21.938  1.00  1.65           H  
ATOM   1834 1HG  PRO A 118     -11.121  40.847 -23.358  1.00  1.65           H  
ATOM   1835 2HG  PRO A 118      -9.500  41.494 -23.622  1.00  1.65           H  
ATOM   1836 1HD  PRO A 118      -9.926  39.284 -22.118  1.00  1.65           H  
ATOM   1837 2HD  PRO A 118      -8.610  40.464 -21.663  1.00  1.65           H  
ATOM   1838  N   GLY A 119     -13.193  40.731 -20.907  1.00  2.13           N  
ATOM   1839  CA  GLY A 119     -14.640  40.545 -20.916  1.00  2.13           C  
ATOM   1840  C   GLY A 119     -15.346  41.363 -19.834  1.00  2.13           C  
ATOM   1841  O   GLY A 119     -16.454  41.023 -19.415  1.00  2.13           O  
ATOM   1842  H   GLY A 119     -12.604  39.934 -21.093  1.00  2.13           H  
ATOM   1843 1HA  GLY A 119     -15.031  40.822 -21.895  1.00  2.13           H  
ATOM   1844 2HA  GLY A 119     -14.860  39.489 -20.772  1.00  2.13           H  
TER    1845
ENDMDL

REMARK ID 140242 MODEL 5 2021-10-16_00000181_3_19
PFRMAT TS
TARGET 2021-10-16_00000181_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.153  -1.138  -1.621  1.00 11.94           N  
ATOM      2  CA  GLY A   1       2.484  -0.632  -1.940  1.00 11.94           C  
ATOM      3  C   GLY A   1       2.491   0.888  -1.992  1.00 11.94           C  
ATOM      4  O   GLY A   1       3.171   1.494  -2.820  1.00 11.94           O  
ATOM      5  H   GLY A   1       0.554  -1.435  -2.378  1.00 11.94           H  
ATOM      6 1HA  GLY A   1       3.194  -0.976  -1.186  1.00 11.94           H  
ATOM      7 2HA  GLY A   1       2.809  -1.035  -2.898  1.00 11.94           H  
ATOM      8  N   VAL A   2       1.728   1.491  -1.096  1.00 11.17           N  
ATOM      9  CA  VAL A   2       1.648   2.943  -0.999  1.00 11.17           C  
ATOM     10  C   VAL A   2       2.543   3.445   0.118  1.00 11.17           C  
ATOM     11  O   VAL A   2       2.455   2.981   1.254  1.00 11.17           O  
ATOM     12  CB  VAL A   2       0.200   3.396  -0.746  1.00 11.17           C  
ATOM     13  CG1 VAL A   2       0.153   4.917  -0.593  1.00 11.17           C  
ATOM     14  CG2 VAL A   2      -0.676   2.942  -1.907  1.00 11.17           C  
ATOM     15  H   VAL A   2       1.194   0.910  -0.465  1.00 11.17           H  
ATOM     16  HA  VAL A   2       1.990   3.378  -1.938  1.00 11.17           H  
ATOM     17  HB  VAL A   2      -0.160   2.956   0.184  1.00 11.17           H  
ATOM     18 1HG1 VAL A   2      -0.871   5.235  -0.407  1.00 11.17           H  
ATOM     19 2HG1 VAL A   2       0.782   5.226   0.244  1.00 11.17           H  
ATOM     20 3HG1 VAL A   2       0.516   5.384  -1.509  1.00 11.17           H  
ATOM     21 1HG2 VAL A   2      -1.705   3.256  -1.732  1.00 11.17           H  
ATOM     22 2HG2 VAL A   2      -0.311   3.391  -2.831  1.00 11.17           H  
ATOM     23 3HG2 VAL A   2      -0.638   1.855  -1.992  1.00 11.17           H  
ATOM     24  N   TRP A   3       3.416   4.386  -0.216  1.00 10.23           N  
ATOM     25  CA  TRP A   3       4.370   4.908   0.749  1.00 10.23           C  
ATOM     26  C   TRP A   3       4.284   6.422   0.858  1.00 10.23           C  
ATOM     27  O   TRP A   3       4.044   7.120  -0.130  1.00 10.23           O  
ATOM     28  CB  TRP A   3       5.781   4.515   0.326  1.00 10.23           C  
ATOM     29  CG  TRP A   3       6.001   3.030   0.294  1.00 10.23           C  
ATOM     30  CD1 TRP A   3       5.728   2.193  -0.751  1.00 10.23           C  
ATOM     31  CD2 TRP A   3       6.543   2.197   1.342  1.00 10.23           C  
ATOM     32  NE1 TRP A   3       6.059   0.902  -0.423  1.00 10.23           N  
ATOM     33  CE2 TRP A   3       6.559   0.885   0.854  1.00 10.23           C  
ATOM     34  CE3 TRP A   3       7.011   2.454   2.635  1.00 10.23           C  
ATOM     35  CZ2 TRP A   3       7.027  -0.176   1.618  1.00 10.23           C  
ATOM     36  CZ3 TRP A   3       7.481   1.393   3.400  1.00 10.23           C  
ATOM     37  CH2 TRP A   3       7.488   0.112   2.907  1.00 10.23           C  
ATOM     38  H   TRP A   3       3.429   4.726  -1.166  1.00 10.23           H  
ATOM     39  HA  TRP A   3       4.156   4.477   1.726  1.00 10.23           H  
ATOM     40 1HB  TRP A   3       5.981   4.903  -0.672  1.00 10.23           H  
ATOM     41 2HB  TRP A   3       6.505   4.966   1.005  1.00 10.23           H  
ATOM     42  HD1 TRP A   3       5.307   2.509  -1.709  1.00 10.23           H  
ATOM     43  HE1 TRP A   3       5.956   0.098  -1.026  1.00 10.23           H  
ATOM     44  HE3 TRP A   3       7.010   3.467   3.033  1.00 10.23           H  
ATOM     45  HZ2 TRP A   3       7.044  -1.199   1.242  1.00 10.23           H  
ATOM     46  HZ3 TRP A   3       7.846   1.605   4.406  1.00 10.23           H  
ATOM     47  HH2 TRP A   3       7.866  -0.695   3.536  1.00 10.23           H  
ATOM     48  N   GLU A   4       4.560   6.952   2.044  1.00  9.20           N  
ATOM     49  CA  GLU A   4       4.530   8.397   2.230  1.00  9.20           C  
ATOM     50  C   GLU A   4       5.827   9.046   1.777  1.00  9.20           C  
ATOM     51  O   GLU A   4       6.619   9.558   2.574  1.00  9.20           O  
ATOM     52  CB  GLU A   4       4.244   8.748   3.690  1.00  9.20           C  
ATOM     53  CG  GLU A   4       2.878   8.293   4.185  1.00  9.20           C  
ATOM     54  CD  GLU A   4       2.609   8.685   5.619  1.00  9.20           C  
ATOM     55  OE1 GLU A   4       3.503   9.183   6.261  1.00  9.20           O  
ATOM     56  OE2 GLU A   4       1.506   8.484   6.069  1.00  9.20           O  
ATOM     57  H   GLU A   4       4.769   6.350   2.827  1.00  9.20           H  
ATOM     58  HA  GLU A   4       3.723   8.809   1.620  1.00  9.20           H  
ATOM     59 1HB  GLU A   4       5.001   8.294   4.332  1.00  9.20           H  
ATOM     60 2HB  GLU A   4       4.306   9.827   3.821  1.00  9.20           H  
ATOM     61 1HG  GLU A   4       2.112   8.737   3.549  1.00  9.20           H  
ATOM     62 2HG  GLU A   4       2.806   7.208   4.086  1.00  9.20           H  
ATOM     63  N   GLU A   5       6.021   9.070   0.467  1.00  8.13           N  
ATOM     64  CA  GLU A   5       7.241   9.615  -0.123  1.00  8.13           C  
ATOM     65  C   GLU A   5       7.123  11.126  -0.189  1.00  8.13           C  
ATOM     66  O   GLU A   5       6.929  11.716  -1.255  1.00  8.13           O  
ATOM     67  CB  GLU A   5       7.492   9.027  -1.517  1.00  8.13           C  
ATOM     68  CG  GLU A   5       7.744   7.522  -1.525  1.00  8.13           C  
ATOM     69  CD  GLU A   5       8.001   6.958  -2.908  1.00  8.13           C  
ATOM     70  OE1 GLU A   5       7.851   7.683  -3.864  1.00  8.13           O  
ATOM     71  OE2 GLU A   5       8.381   5.812  -3.004  1.00  8.13           O  
ATOM     72  H   GLU A   5       5.299   8.637  -0.109  1.00  8.13           H  
ATOM     73  HA  GLU A   5       8.088   9.368   0.521  1.00  8.13           H  
ATOM     74 1HB  GLU A   5       6.632   9.225  -2.161  1.00  8.13           H  
ATOM     75 2HB  GLU A   5       8.359   9.510  -1.970  1.00  8.13           H  
ATOM     76 1HG  GLU A   5       8.601   7.305  -0.894  1.00  8.13           H  
ATOM     77 2HG  GLU A   5       6.875   7.037  -1.090  1.00  8.13           H  
ATOM     78  N   LEU A   6       7.206  11.727   0.988  1.00  7.02           N  
ATOM     79  CA  LEU A   6       7.019  13.149   1.169  1.00  7.02           C  
ATOM     80  C   LEU A   6       8.311  13.942   1.350  1.00  7.02           C  
ATOM     81  O   LEU A   6       8.535  14.952   0.682  1.00  7.02           O  
ATOM     82  CB  LEU A   6       6.143  13.358   2.404  1.00  7.02           C  
ATOM     83  CG  LEU A   6       4.712  12.808   2.365  1.00  7.02           C  
ATOM     84  CD1 LEU A   6       4.090  12.997   3.717  1.00  7.02           C  
ATOM     85  CD2 LEU A   6       3.897  13.550   1.326  1.00  7.02           C  
ATOM     86  H   LEU A   6       7.350  11.120   1.793  1.00  7.02           H  
ATOM     87  HA  LEU A   6       6.504  13.511   0.294  1.00  7.02           H  
ATOM     88 1HB  LEU A   6       6.624  12.856   3.232  1.00  7.02           H  
ATOM     89 2HB  LEU A   6       6.095  14.417   2.623  1.00  7.02           H  
ATOM     90  HG  LEU A   6       4.728  11.746   2.134  1.00  7.02           H  
ATOM     91 1HD1 LEU A   6       3.072  12.606   3.705  1.00  7.02           H  
ATOM     92 2HD1 LEU A   6       4.677  12.463   4.465  1.00  7.02           H  
ATOM     93 3HD1 LEU A   6       4.072  14.062   3.955  1.00  7.02           H  
ATOM     94 1HD2 LEU A   6       2.872  13.162   1.312  1.00  7.02           H  
ATOM     95 2HD2 LEU A   6       3.878  14.617   1.566  1.00  7.02           H  
ATOM     96 3HD2 LEU A   6       4.341  13.405   0.363  1.00  7.02           H  
ATOM     97  N   PHE A   7       9.186  13.474   2.220  1.00  5.81           N  
ATOM     98  CA  PHE A   7      10.394  14.238   2.489  1.00  5.81           C  
ATOM     99  C   PHE A   7      11.538  13.490   1.834  1.00  5.81           C  
ATOM    100  O   PHE A   7      11.582  12.261   1.908  1.00  5.81           O  
ATOM    101  CB  PHE A   7      10.550  14.398   4.004  1.00  5.81           C  
ATOM    102  CG  PHE A   7       9.357  15.174   4.584  1.00  5.81           C  
ATOM    103  CD1 PHE A   7       8.199  14.500   4.929  1.00  5.81           C  
ATOM    104  CD2 PHE A   7       9.372  16.539   4.741  1.00  5.81           C  
ATOM    105  CE1 PHE A   7       7.091  15.177   5.404  1.00  5.81           C  
ATOM    106  CE2 PHE A   7       8.267  17.223   5.216  1.00  5.81           C  
ATOM    107  CZ  PHE A   7       7.125  16.541   5.540  1.00  5.81           C  
ATOM    108  H   PHE A   7       9.002  12.617   2.720  1.00  5.81           H  
ATOM    109  HA  PHE A   7      10.321  15.227   2.037  1.00  5.81           H  
ATOM    110 1HB  PHE A   7      10.612  13.425   4.487  1.00  5.81           H  
ATOM    111 2HB  PHE A   7      11.466  14.950   4.223  1.00  5.81           H  
ATOM    112  HD1 PHE A   7       8.165  13.419   4.814  1.00  5.81           H  
ATOM    113  HD2 PHE A   7      10.260  17.076   4.486  1.00  5.81           H  
ATOM    114  HE1 PHE A   7       6.186  14.628   5.662  1.00  5.81           H  
ATOM    115  HE2 PHE A   7       8.301  18.307   5.327  1.00  5.81           H  
ATOM    116  HZ  PHE A   7       6.251  17.079   5.905  1.00  5.81           H  
ATOM    117  N   ASN A   8      12.460  14.212   1.196  1.00  4.54           N  
ATOM    118  CA  ASN A   8      13.522  13.544   0.455  1.00  4.54           C  
ATOM    119  C   ASN A   8      14.962  13.941   0.846  1.00  4.54           C  
ATOM    120  O   ASN A   8      15.230  14.383   1.965  1.00  4.54           O  
ATOM    121  CB  ASN A   8      13.235  13.791  -1.031  1.00  4.54           C  
ATOM    122  CG  ASN A   8      12.116  12.923  -1.554  1.00  4.54           C  
ATOM    123  OD1 ASN A   8      12.272  11.705  -1.704  1.00  4.54           O  
ATOM    124  ND2 ASN A   8      10.991  13.531  -1.836  1.00  4.54           N  
ATOM    125  H   ASN A   8      12.370  15.228   1.134  1.00  4.54           H  
ATOM    126  HA  ASN A   8      13.439  12.474   0.640  1.00  4.54           H  
ATOM    127 1HB  ASN A   8      12.944  14.835  -1.160  1.00  4.54           H  
ATOM    128 2HB  ASN A   8      14.080  13.624  -1.662  1.00  4.54           H  
ATOM    129 1HD2 ASN A   8      10.216  13.009  -2.191  1.00  4.54           H  
ATOM    130 2HD2 ASN A   8      10.908  14.520  -1.697  1.00  4.54           H  
ATOM    131  N   VAL A   9      15.883  13.724  -0.089  1.00  3.36           N  
ATOM    132  CA  VAL A   9      17.325  13.872   0.046  1.00  3.36           C  
ATOM    133  C   VAL A   9      17.867  15.304   0.149  1.00  3.36           C  
ATOM    134  O   VAL A   9      17.371  16.223  -0.521  1.00  3.36           O  
ATOM    135  CB  VAL A   9      17.980  13.147  -1.141  1.00  3.36           C  
ATOM    136  CG1 VAL A   9      19.474  13.357  -1.145  1.00  3.36           C  
ATOM    137  CG2 VAL A   9      17.643  11.665  -1.055  1.00  3.36           C  
ATOM    138  H   VAL A   9      15.569  13.371  -0.974  1.00  3.36           H  
ATOM    139  HA  VAL A   9      17.614  13.343   0.955  1.00  3.36           H  
ATOM    140  HB  VAL A   9      17.592  13.557  -2.074  1.00  3.36           H  
ATOM    141 1HG1 VAL A   9      19.912  12.841  -2.001  1.00  3.36           H  
ATOM    142 2HG1 VAL A   9      19.699  14.411  -1.231  1.00  3.36           H  
ATOM    143 3HG1 VAL A   9      19.906  12.964  -0.228  1.00  3.36           H  
ATOM    144 1HG2 VAL A   9      18.090  11.144  -1.902  1.00  3.36           H  
ATOM    145 2HG2 VAL A   9      18.038  11.255  -0.125  1.00  3.36           H  
ATOM    146 3HG2 VAL A   9      16.561  11.535  -1.078  1.00  3.36           H  
ATOM    147  N   GLY A  10      18.840  15.459   1.066  1.00  2.39           N  
ATOM    148  CA  GLY A  10      19.617  16.677   1.321  1.00  2.39           C  
ATOM    149  C   GLY A  10      20.913  16.766   0.478  1.00  2.39           C  
ATOM    150  O   GLY A  10      22.004  16.572   1.010  1.00  2.39           O  
ATOM    151  H   GLY A  10      19.101  14.636   1.588  1.00  2.39           H  
ATOM    152 1HA  GLY A  10      19.002  17.519   1.091  1.00  2.39           H  
ATOM    153 2HA  GLY A  10      19.859  16.743   2.380  1.00  2.39           H  
ATOM    154  N   ASP A  11      20.790  16.980  -0.835  1.00  1.70           N  
ATOM    155  CA  ASP A  11      21.945  17.016  -1.762  1.00  1.70           C  
ATOM    156  C   ASP A  11      23.001  18.094  -1.502  1.00  1.70           C  
ATOM    157  O   ASP A  11      22.667  19.241  -1.210  1.00  1.70           O  
ATOM    158  CB  ASP A  11      21.460  17.209  -3.206  1.00  1.70           C  
ATOM    159  CG  ASP A  11      20.907  15.937  -3.863  1.00  1.70           C  
ATOM    160  OD1 ASP A  11      21.114  14.874  -3.330  1.00  1.70           O  
ATOM    161  OD2 ASP A  11      20.309  16.040  -4.909  1.00  1.70           O  
ATOM    162  H   ASP A  11      19.853  17.161  -1.191  1.00  1.70           H  
ATOM    163  HA  ASP A  11      22.443  16.051  -1.696  1.00  1.70           H  
ATOM    164 1HB  ASP A  11      20.673  17.969  -3.215  1.00  1.70           H  
ATOM    165 2HB  ASP A  11      22.286  17.591  -3.812  1.00  1.70           H  
ATOM    166  N   ASP A  12      24.275  17.727  -1.671  1.00  1.24           N  
ATOM    167  CA  ASP A  12      25.376  18.687  -1.561  1.00  1.24           C  
ATOM    168  C   ASP A  12      25.562  19.427  -2.873  1.00  1.24           C  
ATOM    169  O   ASP A  12      25.540  18.810  -3.940  1.00  1.24           O  
ATOM    170  CB  ASP A  12      26.700  17.995  -1.219  1.00  1.24           C  
ATOM    171  CG  ASP A  12      26.789  17.408   0.197  1.00  1.24           C  
ATOM    172  OD1 ASP A  12      26.132  17.884   1.090  1.00  1.24           O  
ATOM    173  OD2 ASP A  12      27.534  16.474   0.358  1.00  1.24           O  
ATOM    174  H   ASP A  12      24.478  16.762  -1.892  1.00  1.24           H  
ATOM    175  HA  ASP A  12      25.140  19.415  -0.792  1.00  1.24           H  
ATOM    176 1HB  ASP A  12      26.891  17.200  -1.938  1.00  1.24           H  
ATOM    177 2HB  ASP A  12      27.503  18.726  -1.328  1.00  1.24           H  
ATOM    178  N   VAL A  13      25.771  20.733  -2.795  1.00  0.96           N  
ATOM    179  CA  VAL A  13      26.049  21.542  -3.970  1.00  0.96           C  
ATOM    180  C   VAL A  13      27.333  22.311  -3.774  1.00  0.96           C  
ATOM    181  O   VAL A  13      27.471  23.054  -2.806  1.00  0.96           O  
ATOM    182  CB  VAL A  13      24.923  22.550  -4.225  1.00  0.96           C  
ATOM    183  CG1 VAL A  13      25.240  23.385  -5.440  1.00  0.96           C  
ATOM    184  CG2 VAL A  13      23.636  21.823  -4.364  1.00  0.96           C  
ATOM    185  H   VAL A  13      25.734  21.194  -1.888  1.00  0.96           H  
ATOM    186  HA  VAL A  13      26.156  20.888  -4.836  1.00  0.96           H  
ATOM    187  HB  VAL A  13      24.853  23.224  -3.379  1.00  0.96           H  
ATOM    188 1HG1 VAL A  13      24.448  24.091  -5.590  1.00  0.96           H  
ATOM    189 2HG1 VAL A  13      26.179  23.921  -5.290  1.00  0.96           H  
ATOM    190 3HG1 VAL A  13      25.325  22.743  -6.314  1.00  0.96           H  
ATOM    191 1HG2 VAL A  13      22.841  22.532  -4.521  1.00  0.96           H  
ATOM    192 2HG2 VAL A  13      23.687  21.137  -5.210  1.00  0.96           H  
ATOM    193 3HG2 VAL A  13      23.448  21.264  -3.449  1.00  0.96           H  
ATOM    194  N   TYR A  14      28.263  22.167  -4.694  1.00  0.81           N  
ATOM    195  CA  TYR A  14      29.509  22.891  -4.548  1.00  0.81           C  
ATOM    196  C   TYR A  14      29.544  24.091  -5.471  1.00  0.81           C  
ATOM    197  O   TYR A  14      29.067  24.034  -6.608  1.00  0.81           O  
ATOM    198  CB  TYR A  14      30.681  21.945  -4.771  1.00  0.81           C  
ATOM    199  CG  TYR A  14      30.804  20.930  -3.643  1.00  0.81           C  
ATOM    200  CD1 TYR A  14      30.058  19.753  -3.673  1.00  0.81           C  
ATOM    201  CD2 TYR A  14      31.668  21.173  -2.588  1.00  0.81           C  
ATOM    202  CE1 TYR A  14      30.179  18.835  -2.648  1.00  0.81           C  
ATOM    203  CE2 TYR A  14      31.789  20.250  -1.569  1.00  0.81           C  
ATOM    204  CZ  TYR A  14      31.047  19.087  -1.596  1.00  0.81           C  
ATOM    205  OH  TYR A  14      31.167  18.170  -0.575  1.00  0.81           O  
ATOM    206  H   TYR A  14      28.113  21.551  -5.483  1.00  0.81           H  
ATOM    207  HA  TYR A  14      29.581  23.273  -3.530  1.00  0.81           H  
ATOM    208 1HB  TYR A  14      30.557  21.409  -5.712  1.00  0.81           H  
ATOM    209 2HB  TYR A  14      31.609  22.515  -4.827  1.00  0.81           H  
ATOM    210  HD1 TYR A  14      29.377  19.556  -4.502  1.00  0.81           H  
ATOM    211  HD2 TYR A  14      32.254  22.096  -2.563  1.00  0.81           H  
ATOM    212  HE1 TYR A  14      29.593  17.915  -2.666  1.00  0.81           H  
ATOM    213  HE2 TYR A  14      32.469  20.442  -0.740  1.00  0.81           H  
ATOM    214  HH  TYR A  14      30.567  17.430  -0.733  1.00  0.81           H  
ATOM    215  N   ALA A  15      30.148  25.159  -4.982  1.00  0.74           N  
ATOM    216  CA  ALA A  15      30.296  26.402  -5.715  1.00  0.74           C  
ATOM    217  C   ALA A  15      31.590  27.091  -5.339  1.00  0.74           C  
ATOM    218  O   ALA A  15      32.188  26.776  -4.309  1.00  0.74           O  
ATOM    219  CB  ALA A  15      29.123  27.315  -5.404  1.00  0.74           C  
ATOM    220  H   ALA A  15      30.459  25.128  -4.011  1.00  0.74           H  
ATOM    221  HA  ALA A  15      30.321  26.179  -6.783  1.00  0.74           H  
ATOM    222 1HB  ALA A  15      29.215  28.248  -5.962  1.00  0.74           H  
ATOM    223 2HB  ALA A  15      28.228  26.809  -5.680  1.00  0.74           H  
ATOM    224 3HB  ALA A  15      29.108  27.526  -4.340  1.00  0.74           H  
ATOM    225  N   LEU A  16      32.057  27.979  -6.201  1.00  0.71           N  
ATOM    226  CA  LEU A  16      33.237  28.779  -5.907  1.00  0.71           C  
ATOM    227  C   LEU A  16      32.733  30.199  -5.819  1.00  0.71           C  
ATOM    228  O   LEU A  16      31.735  30.508  -6.476  1.00  0.71           O  
ATOM    229  CB  LEU A  16      34.304  28.615  -7.005  1.00  0.71           C  
ATOM    230  CG  LEU A  16      34.792  27.190  -7.239  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      35.780  27.181  -8.380  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      35.410  26.676  -5.970  1.00  0.71           C  
ATOM    233  H   LEU A  16      31.525  28.182  -7.048  1.00  0.71           H  
ATOM    234  HA  LEU A  16      33.652  28.474  -4.949  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      33.888  28.981  -7.942  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      35.172  29.219  -6.767  1.00  0.71           H  
ATOM    237  HG  LEU A  16      33.953  26.552  -7.515  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      36.128  26.162  -8.553  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      35.299  27.558  -9.283  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      36.629  27.816  -8.125  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      35.764  25.653  -6.105  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      36.235  27.309  -5.685  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      34.661  26.701  -5.191  1.00  0.71           H  
ATOM    244  N   PRO A  17      33.340  31.101  -5.059  1.00  0.71           N  
ATOM    245  CA  PRO A  17      32.864  32.441  -5.003  1.00  0.71           C  
ATOM    246  C   PRO A  17      32.963  33.021  -6.403  1.00  0.71           C  
ATOM    247  O   PRO A  17      33.950  32.809  -7.112  1.00  0.71           O  
ATOM    248  CB  PRO A  17      33.788  33.093  -3.976  1.00  0.71           C  
ATOM    249  CG  PRO A  17      35.029  32.208  -3.957  1.00  0.71           C  
ATOM    250  CD  PRO A  17      34.517  30.819  -4.257  1.00  0.71           C  
ATOM    251  HA  PRO A  17      31.830  32.407  -4.648  1.00  0.71           H  
ATOM    252 1HB  PRO A  17      34.004  34.129  -4.280  1.00  0.71           H  
ATOM    253 2HB  PRO A  17      33.279  33.144  -3.003  1.00  0.71           H  
ATOM    254 1HG  PRO A  17      35.761  32.555  -4.702  1.00  0.71           H  
ATOM    255 2HG  PRO A  17      35.527  32.265  -2.978  1.00  0.71           H  
ATOM    256 1HD  PRO A  17      35.282  30.265  -4.804  1.00  0.71           H  
ATOM    257 2HD  PRO A  17      34.226  30.325  -3.331  1.00  0.71           H  
ATOM    258  N   GLY A  18      31.930  33.743  -6.789  1.00  0.71           N  
ATOM    259  CA  GLY A  18      31.792  34.375  -8.087  1.00  0.71           C  
ATOM    260  C   GLY A  18      31.049  33.481  -9.094  1.00  0.71           C  
ATOM    261  O   GLY A  18      30.652  33.952 -10.160  1.00  0.71           O  
ATOM    262  H   GLY A  18      31.177  33.859  -6.125  1.00  0.71           H  
ATOM    263 1HA  GLY A  18      31.254  35.314  -7.967  1.00  0.71           H  
ATOM    264 2HA  GLY A  18      32.778  34.620  -8.475  1.00  0.71           H  
ATOM    265  N   SER A  19      30.860  32.196  -8.765  1.00  0.72           N  
ATOM    266  CA  SER A  19      30.174  31.279  -9.678  1.00  0.72           C  
ATOM    267  C   SER A  19      28.654  31.389  -9.616  1.00  0.72           C  
ATOM    268  O   SER A  19      28.091  32.016  -8.713  1.00  0.72           O  
ATOM    269  CB  SER A  19      30.627  29.842  -9.436  1.00  0.72           C  
ATOM    270  OG  SER A  19      30.241  29.352  -8.177  1.00  0.72           O  
ATOM    271  H   SER A  19      31.209  31.829  -7.878  1.00  0.72           H  
ATOM    272  HA  SER A  19      30.475  31.539 -10.693  1.00  0.72           H  
ATOM    273 1HB  SER A  19      30.221  29.198 -10.214  1.00  0.72           H  
ATOM    274 2HB  SER A  19      31.713  29.800  -9.514  1.00  0.72           H  
ATOM    275  HG  SER A  19      30.559  30.019  -7.530  1.00  0.72           H  
ATOM    276  N   ASP A  20      27.981  30.784 -10.602  1.00  0.74           N  
ATOM    277  CA  ASP A  20      26.518  30.749 -10.616  1.00  0.74           C  
ATOM    278  C   ASP A  20      25.959  29.333 -10.355  1.00  0.74           C  
ATOM    279  O   ASP A  20      26.433  28.358 -10.944  1.00  0.74           O  
ATOM    280  CB  ASP A  20      25.974  31.286 -11.945  1.00  0.74           C  
ATOM    281  CG  ASP A  20      26.252  32.803 -12.195  1.00  0.74           C  
ATOM    282  OD1 ASP A  20      26.765  33.487 -11.317  1.00  0.74           O  
ATOM    283  OD2 ASP A  20      25.861  33.270 -13.246  1.00  0.74           O  
ATOM    284  H   ASP A  20      28.492  30.312 -11.334  1.00  0.74           H  
ATOM    285  HA  ASP A  20      26.160  31.397  -9.820  1.00  0.74           H  
ATOM    286 1HB  ASP A  20      26.398  30.710 -12.766  1.00  0.74           H  
ATOM    287 2HB  ASP A  20      24.892  31.127 -11.961  1.00  0.74           H  
ATOM    288  N   ILE A  21      24.962  29.240  -9.465  1.00  0.76           N  
ATOM    289  CA  ILE A  21      24.282  27.981  -9.106  1.00  0.76           C  
ATOM    290  C   ILE A  21      22.768  28.026  -9.255  1.00  0.76           C  
ATOM    291  O   ILE A  21      22.114  28.973  -8.817  1.00  0.76           O  
ATOM    292  CB  ILE A  21      24.591  27.568  -7.657  1.00  0.76           C  
ATOM    293  CG1 ILE A  21      26.045  27.269  -7.465  1.00  0.76           C  
ATOM    294  CG2 ILE A  21      23.752  26.424  -7.201  1.00  0.76           C  
ATOM    295  CD1 ILE A  21      26.529  26.060  -8.206  1.00  0.76           C  
ATOM    296  H   ILE A  21      24.638  30.109  -9.042  1.00  0.76           H  
ATOM    297  HA  ILE A  21      24.654  27.200  -9.767  1.00  0.76           H  
ATOM    298  HB  ILE A  21      24.353  28.387  -7.021  1.00  0.76           H  
ATOM    299 1HG1 ILE A  21      26.635  28.103  -7.804  1.00  0.76           H  
ATOM    300 2HG1 ILE A  21      26.209  27.124  -6.416  1.00  0.76           H  
ATOM    301 1HG2 ILE A  21      23.984  26.224  -6.165  1.00  0.76           H  
ATOM    302 2HG2 ILE A  21      22.713  26.684  -7.285  1.00  0.76           H  
ATOM    303 3HG2 ILE A  21      23.956  25.540  -7.804  1.00  0.76           H  
ATOM    304 1HD1 ILE A  21      27.592  25.909  -8.005  1.00  0.76           H  
ATOM    305 2HD1 ILE A  21      25.975  25.183  -7.878  1.00  0.76           H  
ATOM    306 3HD1 ILE A  21      26.382  26.205  -9.275  1.00  0.76           H  
ATOM    307  N   ASN A  22      22.198  26.976  -9.838  1.00  0.80           N  
ATOM    308  CA  ASN A  22      20.748  26.895  -9.948  1.00  0.80           C  
ATOM    309  C   ASN A  22      20.229  25.798  -9.024  1.00  0.80           C  
ATOM    310  O   ASN A  22      20.600  24.631  -9.171  1.00  0.80           O  
ATOM    311  CB  ASN A  22      20.319  26.620 -11.368  1.00  0.80           C  
ATOM    312  CG  ASN A  22      20.816  27.648 -12.328  1.00  0.80           C  
ATOM    313  OD1 ASN A  22      21.198  28.753 -11.941  1.00  0.80           O  
ATOM    314  ND2 ASN A  22      20.825  27.302 -13.590  1.00  0.80           N  
ATOM    315  H   ASN A  22      22.775  26.228 -10.195  1.00  0.80           H  
ATOM    316  HA  ASN A  22      20.303  27.834  -9.617  1.00  0.80           H  
ATOM    317 1HB  ASN A  22      20.679  25.640 -11.676  1.00  0.80           H  
ATOM    318 2HB  ASN A  22      19.230  26.597 -11.414  1.00  0.80           H  
ATOM    319 1HD2 ASN A  22      21.149  27.945 -14.285  1.00  0.80           H  
ATOM    320 2HD2 ASN A  22      20.504  26.395 -13.861  1.00  0.80           H  
ATOM    321  N   LEU A  23      19.411  26.176  -8.053  1.00  0.85           N  
ATOM    322  CA  LEU A  23      18.850  25.211  -7.117  1.00  0.85           C  
ATOM    323  C   LEU A  23      17.419  24.930  -7.547  1.00  0.85           C  
ATOM    324  O   LEU A  23      16.551  25.807  -7.484  1.00  0.85           O  
ATOM    325  CB  LEU A  23      18.974  25.736  -5.681  1.00  0.85           C  
ATOM    326  CG  LEU A  23      20.466  26.022  -5.268  1.00  0.85           C  
ATOM    327  CD1 LEU A  23      20.578  26.621  -3.887  1.00  0.85           C  
ATOM    328  CD2 LEU A  23      21.221  24.728  -5.317  1.00  0.85           C  
ATOM    329  H   LEU A  23      19.152  27.161  -7.979  1.00  0.85           H  
ATOM    330  HA  LEU A  23      19.412  24.279  -7.184  1.00  0.85           H  
ATOM    331 1HB  LEU A  23      18.406  26.663  -5.587  1.00  0.85           H  
ATOM    332 2HB  LEU A  23      18.563  24.995  -5.002  1.00  0.85           H  
ATOM    333  HG  LEU A  23      20.896  26.733  -5.964  1.00  0.85           H  
ATOM    334 1HD1 LEU A  23      21.629  26.795  -3.655  1.00  0.85           H  
ATOM    335 2HD1 LEU A  23      20.046  27.565  -3.875  1.00  0.85           H  
ATOM    336 3HD1 LEU A  23      20.160  25.940  -3.150  1.00  0.85           H  
ATOM    337 1HD2 LEU A  23      22.256  24.906  -5.049  1.00  0.85           H  
ATOM    338 2HD2 LEU A  23      20.783  24.037  -4.615  1.00  0.85           H  
ATOM    339 3HD2 LEU A  23      21.171  24.304  -6.322  1.00  0.85           H  
ATOM    340  N   THR A  24      17.198  23.724  -8.067  1.00  0.92           N  
ATOM    341  CA  THR A  24      15.910  23.360  -8.655  1.00  0.92           C  
ATOM    342  C   THR A  24      15.196  22.241  -7.940  1.00  0.92           C  
ATOM    343  O   THR A  24      15.788  21.216  -7.593  1.00  0.92           O  
ATOM    344  CB  THR A  24      16.067  22.951 -10.135  1.00  0.92           C  
ATOM    345  OG1 THR A  24      16.606  24.053 -10.870  1.00  0.92           O  
ATOM    346  CG2 THR A  24      14.704  22.547 -10.758  1.00  0.92           C  
ATOM    347  H   THR A  24      17.956  23.050  -8.074  1.00  0.92           H  
ATOM    348  HA  THR A  24      15.266  24.233  -8.611  1.00  0.92           H  
ATOM    349  HB  THR A  24      16.761  22.116 -10.198  1.00  0.92           H  
ATOM    350  HG1 THR A  24      15.903  24.569 -11.250  1.00  0.92           H  
ATOM    351 1HG2 THR A  24      14.852  22.275 -11.801  1.00  0.92           H  
ATOM    352 2HG2 THR A  24      14.282  21.697 -10.231  1.00  0.92           H  
ATOM    353 3HG2 THR A  24      14.010  23.388 -10.699  1.00  0.92           H  
ATOM    354  N   CYS A  25      13.919  22.438  -7.719  1.00  1.03           N  
ATOM    355  CA  CYS A  25      13.098  21.417  -7.101  1.00  1.03           C  
ATOM    356  C   CYS A  25      11.909  21.076  -7.965  1.00  1.03           C  
ATOM    357  O   CYS A  25      11.419  21.920  -8.732  1.00  1.03           O  
ATOM    358  CB  CYS A  25      12.645  21.887  -5.738  1.00  1.03           C  
ATOM    359  SG  CYS A  25      14.006  22.241  -4.640  1.00  1.03           S  
ATOM    360  H   CYS A  25      13.498  23.312  -8.020  1.00  1.03           H  
ATOM    361  HA  CYS A  25      13.702  20.517  -6.968  1.00  1.03           H  
ATOM    362 1HB  CYS A  25      12.032  22.785  -5.839  1.00  1.03           H  
ATOM    363 2HB  CYS A  25      12.042  21.112  -5.284  1.00  1.03           H  
ATOM    364  N   GLN A  26      11.406  19.855  -7.861  1.00  1.16           N  
ATOM    365  CA  GLN A  26      10.244  19.532  -8.664  1.00  1.16           C  
ATOM    366  C   GLN A  26       9.329  18.499  -8.066  1.00  1.16           C  
ATOM    367  O   GLN A  26       9.744  17.658  -7.262  1.00  1.16           O  
ATOM    368  CB  GLN A  26      10.658  19.031 -10.054  1.00  1.16           C  
ATOM    369  CG  GLN A  26      11.408  17.720 -10.086  1.00  1.16           C  
ATOM    370  CD  GLN A  26      11.726  17.217 -11.534  1.00  1.16           C  
ATOM    371  OE1 GLN A  26      11.889  17.966 -12.519  1.00  1.16           O  
ATOM    372  NE2 GLN A  26      11.811  15.892 -11.652  1.00  1.16           N  
ATOM    373  H   GLN A  26      11.817  19.172  -7.238  1.00  1.16           H  
ATOM    374  HA  GLN A  26       9.662  20.442  -8.774  1.00  1.16           H  
ATOM    375 1HB  GLN A  26       9.775  18.952 -10.698  1.00  1.16           H  
ATOM    376 2HB  GLN A  26      11.305  19.765 -10.478  1.00  1.16           H  
ATOM    377 1HG  GLN A  26      12.351  17.843  -9.552  1.00  1.16           H  
ATOM    378 2HG  GLN A  26      10.794  16.967  -9.592  1.00  1.16           H  
ATOM    379 1HE2 GLN A  26      12.011  15.479 -12.542  1.00  1.16           H  
ATOM    380 2HE2 GLN A  26      11.675  15.309 -10.850  1.00  1.16           H  
ATOM    381  N   THR A  27       8.087  18.555  -8.527  1.00  1.31           N  
ATOM    382  CA  THR A  27       7.072  17.574  -8.185  1.00  1.31           C  
ATOM    383  C   THR A  27       6.413  17.049  -9.463  1.00  1.31           C  
ATOM    384  O   THR A  27       6.340  17.754 -10.468  1.00  1.31           O  
ATOM    385  CB  THR A  27       5.995  18.197  -7.258  1.00  1.31           C  
ATOM    386  OG1 THR A  27       5.342  19.273  -7.949  1.00  1.31           O  
ATOM    387  CG2 THR A  27       6.585  18.723  -5.955  1.00  1.31           C  
ATOM    388  H   THR A  27       7.863  19.323  -9.164  1.00  1.31           H  
ATOM    389  HA  THR A  27       7.544  16.736  -7.671  1.00  1.31           H  
ATOM    390  HB  THR A  27       5.263  17.436  -7.012  1.00  1.31           H  
ATOM    391  HG1 THR A  27       4.678  19.665  -7.376  1.00  1.31           H  
ATOM    392 1HG2 THR A  27       5.787  19.139  -5.341  1.00  1.31           H  
ATOM    393 2HG2 THR A  27       7.069  17.908  -5.419  1.00  1.31           H  
ATOM    394 3HG2 THR A  27       7.316  19.495  -6.171  1.00  1.31           H  
ATOM    395  N   LYS A  28       5.883  15.826  -9.410  1.00  1.44           N  
ATOM    396  CA  LYS A  28       5.112  15.266 -10.525  1.00  1.44           C  
ATOM    397  C   LYS A  28       3.858  14.651  -9.946  1.00  1.44           C  
ATOM    398  O   LYS A  28       3.923  13.608  -9.295  1.00  1.44           O  
ATOM    399  CB  LYS A  28       5.920  14.239 -11.308  1.00  1.44           C  
ATOM    400  CG  LYS A  28       5.179  13.673 -12.520  1.00  1.44           C  
ATOM    401  CD  LYS A  28       6.079  12.765 -13.353  1.00  1.44           C  
ATOM    402  CE  LYS A  28       5.339  12.213 -14.562  1.00  1.44           C  
ATOM    403  NZ  LYS A  28       6.212  11.341 -15.397  1.00  1.44           N  
ATOM    404  H   LYS A  28       5.977  15.286  -8.561  1.00  1.44           H  
ATOM    405  HA  LYS A  28       4.819  16.065 -11.196  1.00  1.44           H  
ATOM    406 1HB  LYS A  28       6.848  14.693 -11.655  1.00  1.44           H  
ATOM    407 2HB  LYS A  28       6.181  13.407 -10.655  1.00  1.44           H  
ATOM    408 1HG  LYS A  28       4.330  13.089 -12.165  1.00  1.44           H  
ATOM    409 2HG  LYS A  28       4.791  14.484 -13.133  1.00  1.44           H  
ATOM    410 1HD  LYS A  28       6.946  13.332 -13.700  1.00  1.44           H  
ATOM    411 2HD  LYS A  28       6.429  11.935 -12.741  1.00  1.44           H  
ATOM    412 1HE  LYS A  28       4.482  11.633 -14.222  1.00  1.44           H  
ATOM    413 2HE  LYS A  28       4.984  13.046 -15.172  1.00  1.44           H  
ATOM    414 1HZ  LYS A  28       5.688  10.998 -16.188  1.00  1.44           H  
ATOM    415 2HZ  LYS A  28       7.006  11.878 -15.727  1.00  1.44           H  
ATOM    416 3HZ  LYS A  28       6.540  10.560 -14.846  1.00  1.44           H  
ATOM    417  N   GLU A  29       2.732  15.337 -10.134  1.00  1.49           N  
ATOM    418  CA  GLU A  29       1.524  14.969  -9.408  1.00  1.49           C  
ATOM    419  C   GLU A  29       0.244  15.099 -10.223  1.00  1.49           C  
ATOM    420  O   GLU A  29       0.180  15.835 -11.204  1.00  1.49           O  
ATOM    421  CB  GLU A  29       1.369  15.879  -8.184  1.00  1.49           C  
ATOM    422  CG  GLU A  29       2.627  16.090  -7.315  1.00  1.49           C  
ATOM    423  CD  GLU A  29       3.077  14.933  -6.466  1.00  1.49           C  
ATOM    424  OE1 GLU A  29       2.315  14.022  -6.229  1.00  1.49           O  
ATOM    425  OE2 GLU A  29       4.214  14.974  -6.024  1.00  1.49           O  
ATOM    426  H   GLU A  29       2.742  16.137 -10.769  1.00  1.49           H  
ATOM    427  HA  GLU A  29       1.618  13.932  -9.087  1.00  1.49           H  
ATOM    428 1HB  GLU A  29       1.009  16.860  -8.500  1.00  1.49           H  
ATOM    429 2HB  GLU A  29       0.612  15.455  -7.536  1.00  1.49           H  
ATOM    430 1HG  GLU A  29       3.436  16.394  -7.950  1.00  1.49           H  
ATOM    431 2HG  GLU A  29       2.438  16.910  -6.683  1.00  1.49           H  
ATOM    432  N   LYS A  30      -0.791  14.400  -9.773  1.00  1.45           N  
ATOM    433  CA  LYS A  30      -2.132  14.537 -10.331  1.00  1.45           C  
ATOM    434  C   LYS A  30      -3.000  15.464  -9.465  1.00  1.45           C  
ATOM    435  O   LYS A  30      -4.138  15.779  -9.812  1.00  1.45           O  
ATOM    436  CB  LYS A  30      -2.787  13.168 -10.446  1.00  1.45           C  
ATOM    437  CG  LYS A  30      -2.080  12.223 -11.418  1.00  1.45           C  
ATOM    438  CD  LYS A  30      -2.793  10.877 -11.513  1.00  1.45           C  
ATOM    439  CE  LYS A  30      -2.088   9.945 -12.494  1.00  1.45           C  
ATOM    440  NZ  LYS A  30      -2.756   8.617 -12.576  1.00  1.45           N  
ATOM    441  H   LYS A  30      -0.648  13.773  -8.994  1.00  1.45           H  
ATOM    442  HA  LYS A  30      -2.056  14.981 -11.324  1.00  1.45           H  
ATOM    443 1HB  LYS A  30      -2.815  12.694  -9.466  1.00  1.45           H  
ATOM    444 2HB  LYS A  30      -3.818  13.287 -10.782  1.00  1.45           H  
ATOM    445 1HG  LYS A  30      -2.052  12.680 -12.408  1.00  1.45           H  
ATOM    446 2HG  LYS A  30      -1.056  12.060 -11.085  1.00  1.45           H  
ATOM    447 1HD  LYS A  30      -2.818  10.406 -10.530  1.00  1.45           H  
ATOM    448 2HD  LYS A  30      -3.819  11.032 -11.849  1.00  1.45           H  
ATOM    449 1HE  LYS A  30      -2.088  10.402 -13.482  1.00  1.45           H  
ATOM    450 2HE  LYS A  30      -1.057   9.802 -12.170  1.00  1.45           H  
ATOM    451 1HZ  LYS A  30      -2.261   8.030 -13.233  1.00  1.45           H  
ATOM    452 2HZ  LYS A  30      -2.751   8.179 -11.665  1.00  1.45           H  
ATOM    453 3HZ  LYS A  30      -3.709   8.737 -12.886  1.00  1.45           H  
ATOM    454  N   ASN A  31      -2.468  15.826  -8.300  1.00  1.32           N  
ATOM    455  CA  ASN A  31      -3.167  16.629  -7.298  1.00  1.32           C  
ATOM    456  C   ASN A  31      -2.924  18.132  -7.480  1.00  1.32           C  
ATOM    457  O   ASN A  31      -2.338  18.552  -8.480  1.00  1.32           O  
ATOM    458  CB  ASN A  31      -2.779  16.143  -5.921  1.00  1.32           C  
ATOM    459  CG  ASN A  31      -1.374  16.397  -5.574  1.00  1.32           C  
ATOM    460  OD1 ASN A  31      -0.717  17.270  -6.136  1.00  1.32           O  
ATOM    461  ND2 ASN A  31      -0.887  15.610  -4.666  1.00  1.32           N  
ATOM    462  H   ASN A  31      -1.524  15.537  -8.105  1.00  1.32           H  
ATOM    463  HA  ASN A  31      -4.239  16.469  -7.418  1.00  1.32           H  
ATOM    464 1HB  ASN A  31      -3.402  16.587  -5.197  1.00  1.32           H  
ATOM    465 2HB  ASN A  31      -2.953  15.071  -5.868  1.00  1.32           H  
ATOM    466 1HD2 ASN A  31       0.071  15.682  -4.376  1.00  1.32           H  
ATOM    467 2HD2 ASN A  31      -1.476  14.899  -4.280  1.00  1.32           H  
ATOM    468  N   PHE A  32      -3.404  18.954  -6.536  1.00  1.16           N  
ATOM    469  CA  PHE A  32      -3.272  20.405  -6.666  1.00  1.16           C  
ATOM    470  C   PHE A  32      -2.150  21.029  -5.842  1.00  1.16           C  
ATOM    471  O   PHE A  32      -2.103  20.898  -4.618  1.00  1.16           O  
ATOM    472  CB  PHE A  32      -4.595  21.080  -6.286  1.00  1.16           C  
ATOM    473  CG  PHE A  32      -4.553  22.603  -6.296  1.00  1.16           C  
ATOM    474  CD1 PHE A  32      -4.369  23.319  -7.472  1.00  1.16           C  
ATOM    475  CD2 PHE A  32      -4.710  23.315  -5.110  1.00  1.16           C  
ATOM    476  CE1 PHE A  32      -4.337  24.709  -7.458  1.00  1.16           C  
ATOM    477  CE2 PHE A  32      -4.681  24.700  -5.097  1.00  1.16           C  
ATOM    478  CZ  PHE A  32      -4.492  25.396  -6.270  1.00  1.16           C  
ATOM    479  H   PHE A  32      -3.859  18.581  -5.702  1.00  1.16           H  
ATOM    480  HA  PHE A  32      -3.072  20.627  -7.714  1.00  1.16           H  
ATOM    481 1HB  PHE A  32      -5.373  20.759  -6.976  1.00  1.16           H  
ATOM    482 2HB  PHE A  32      -4.890  20.753  -5.288  1.00  1.16           H  
ATOM    483  HD1 PHE A  32      -4.246  22.778  -8.410  1.00  1.16           H  
ATOM    484  HD2 PHE A  32      -4.858  22.766  -4.182  1.00  1.16           H  
ATOM    485  HE1 PHE A  32      -4.186  25.257  -8.386  1.00  1.16           H  
ATOM    486  HE2 PHE A  32      -4.804  25.241  -4.160  1.00  1.16           H  
ATOM    487  HZ  PHE A  32      -4.462  26.486  -6.260  1.00  1.16           H  
ATOM    488  N   LEU A  33      -1.259  21.766  -6.501  1.00  1.01           N  
ATOM    489  CA  LEU A  33      -0.205  22.446  -5.755  1.00  1.01           C  
ATOM    490  C   LEU A  33      -0.750  23.738  -5.193  1.00  1.01           C  
ATOM    491  O   LEU A  33      -1.176  24.621  -5.936  1.00  1.01           O  
ATOM    492  CB  LEU A  33       1.019  22.751  -6.638  1.00  1.01           C  
ATOM    493  CG  LEU A  33       2.193  23.552  -5.936  1.00  1.01           C  
ATOM    494  CD1 LEU A  33       2.780  22.744  -4.803  1.00  1.01           C  
ATOM    495  CD2 LEU A  33       3.262  23.877  -6.955  1.00  1.01           C  
ATOM    496  H   LEU A  33      -1.316  21.850  -7.507  1.00  1.01           H  
ATOM    497  HA  LEU A  33       0.110  21.815  -4.925  1.00  1.01           H  
ATOM    498 1HB  LEU A  33       1.431  21.806  -6.993  1.00  1.01           H  
ATOM    499 2HB  LEU A  33       0.692  23.332  -7.502  1.00  1.01           H  
ATOM    500  HG  LEU A  33       1.798  24.482  -5.516  1.00  1.01           H  
ATOM    501 1HD1 LEU A  33       3.575  23.307  -4.319  1.00  1.01           H  
ATOM    502 2HD1 LEU A  33       2.008  22.549  -4.094  1.00  1.01           H  
ATOM    503 3HD1 LEU A  33       3.177  21.807  -5.185  1.00  1.01           H  
ATOM    504 1HD2 LEU A  33       4.064  24.438  -6.477  1.00  1.01           H  
ATOM    505 2HD2 LEU A  33       3.663  22.949  -7.370  1.00  1.01           H  
ATOM    506 3HD2 LEU A  33       2.828  24.477  -7.759  1.00  1.01           H  
ATOM    507  N   VAL A  34      -0.751  23.839  -3.875  1.00  0.90           N  
ATOM    508  CA  VAL A  34      -1.298  24.999  -3.208  1.00  0.90           C  
ATOM    509  C   VAL A  34      -0.251  26.080  -3.159  1.00  0.90           C  
ATOM    510  O   VAL A  34      -0.506  27.235  -3.476  1.00  0.90           O  
ATOM    511  CB  VAL A  34      -1.723  24.635  -1.780  1.00  0.90           C  
ATOM    512  CG1 VAL A  34      -2.188  25.876  -1.054  1.00  0.90           C  
ATOM    513  CG2 VAL A  34      -2.799  23.556  -1.825  1.00  0.90           C  
ATOM    514  H   VAL A  34      -0.349  23.094  -3.310  1.00  0.90           H  
ATOM    515  HA  VAL A  34      -2.159  25.362  -3.767  1.00  0.90           H  
ATOM    516  HB  VAL A  34      -0.861  24.253  -1.243  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34      -2.465  25.616  -0.034  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34      -1.381  26.610  -1.035  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34      -3.049  26.297  -1.571  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34      -3.084  23.281  -0.811  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34      -3.664  23.932  -2.353  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34      -2.409  22.678  -2.344  1.00  0.90           H  
ATOM    523  N   GLN A  35       0.940  25.698  -2.732  1.00  0.84           N  
ATOM    524  CA  GLN A  35       2.030  26.658  -2.655  1.00  0.84           C  
ATOM    525  C   GLN A  35       3.402  26.010  -2.664  1.00  0.84           C  
ATOM    526  O   GLN A  35       3.574  24.849  -2.288  1.00  0.84           O  
ATOM    527  CB  GLN A  35       1.906  27.535  -1.407  1.00  0.84           C  
ATOM    528  CG  GLN A  35       1.949  26.749  -0.149  1.00  0.84           C  
ATOM    529  CD  GLN A  35       1.916  27.544   1.111  1.00  0.84           C  
ATOM    530  OE1 GLN A  35       1.559  28.730   1.146  1.00  0.84           O  
ATOM    531  NE2 GLN A  35       2.288  26.863   2.196  1.00  0.84           N  
ATOM    532  H   GLN A  35       1.074  24.721  -2.474  1.00  0.84           H  
ATOM    533  HA  GLN A  35       1.970  27.302  -3.531  1.00  0.84           H  
ATOM    534 1HB  GLN A  35       2.725  28.250  -1.398  1.00  0.84           H  
ATOM    535 2HB  GLN A  35       0.975  28.101  -1.441  1.00  0.84           H  
ATOM    536 1HG  GLN A  35       1.062  26.136  -0.147  1.00  0.84           H  
ATOM    537 2HG  GLN A  35       2.848  26.129  -0.147  1.00  0.84           H  
ATOM    538 1HE2 GLN A  35       2.296  27.308   3.091  1.00  0.84           H  
ATOM    539 2HE2 GLN A  35       2.554  25.876   2.108  1.00  0.84           H  
ATOM    540  N   MET A  36       4.396  26.798  -3.038  1.00  0.81           N  
ATOM    541  CA  MET A  36       5.781  26.375  -2.968  1.00  0.81           C  
ATOM    542  C   MET A  36       6.611  27.439  -2.266  1.00  0.81           C  
ATOM    543  O   MET A  36       6.480  28.627  -2.551  1.00  0.81           O  
ATOM    544  CB  MET A  36       6.352  26.141  -4.359  1.00  0.81           C  
ATOM    545  CG  MET A  36       7.746  25.577  -4.358  1.00  0.81           C  
ATOM    546  SD  MET A  36       9.018  26.775  -4.160  1.00  0.81           S  
ATOM    547  CE  MET A  36      10.311  25.683  -3.714  1.00  0.81           C  
ATOM    548  H   MET A  36       4.176  27.729  -3.381  1.00  0.81           H  
ATOM    549  HA  MET A  36       5.839  25.460  -2.393  1.00  0.81           H  
ATOM    550 1HB  MET A  36       5.715  25.447  -4.899  1.00  0.81           H  
ATOM    551 2HB  MET A  36       6.367  27.078  -4.912  1.00  0.81           H  
ATOM    552 1HG  MET A  36       7.846  24.824  -3.571  1.00  0.81           H  
ATOM    553 2HG  MET A  36       7.915  25.111  -5.306  1.00  0.81           H  
ATOM    554 1HE  MET A  36      11.222  26.246  -3.528  1.00  0.81           H  
ATOM    555 2HE  MET A  36      10.019  25.153  -2.815  1.00  0.81           H  
ATOM    556 3HE  MET A  36      10.480  24.969  -4.519  1.00  0.81           H  
ATOM    557  N   GLN A  37       7.504  27.041  -1.378  1.00  0.82           N  
ATOM    558  CA  GLN A  37       8.351  28.047  -0.764  1.00  0.82           C  
ATOM    559  C   GLN A  37       9.803  27.623  -0.658  1.00  0.82           C  
ATOM    560  O   GLN A  37      10.137  26.441  -0.571  1.00  0.82           O  
ATOM    561  CB  GLN A  37       7.782  28.421   0.590  1.00  0.82           C  
ATOM    562  CG  GLN A  37       7.681  27.292   1.525  1.00  0.82           C  
ATOM    563  CD  GLN A  37       6.982  27.628   2.819  1.00  0.82           C  
ATOM    564  OE1 GLN A  37       6.065  28.452   2.841  1.00  0.82           O  
ATOM    565  NE2 GLN A  37       7.402  26.996   3.913  1.00  0.82           N  
ATOM    566  H   GLN A  37       7.577  26.058  -1.136  1.00  0.82           H  
ATOM    567  HA  GLN A  37       8.336  28.935  -1.389  1.00  0.82           H  
ATOM    568 1HB  GLN A  37       8.386  29.187   1.022  1.00  0.82           H  
ATOM    569 2HB  GLN A  37       6.796  28.826   0.456  1.00  0.82           H  
ATOM    570 1HG  GLN A  37       7.123  26.496   1.028  1.00  0.82           H  
ATOM    571 2HG  GLN A  37       8.688  26.982   1.747  1.00  0.82           H  
ATOM    572 1HE2 GLN A  37       6.972  27.182   4.796  1.00  0.82           H  
ATOM    573 2HE2 GLN A  37       8.155  26.340   3.857  1.00  0.82           H  
ATOM    574  N   TRP A  38      10.671  28.621  -0.658  1.00  0.86           N  
ATOM    575  CA  TRP A  38      12.106  28.418  -0.568  1.00  0.86           C  
ATOM    576  C   TRP A  38      12.684  29.201   0.575  1.00  0.86           C  
ATOM    577  O   TRP A  38      12.460  30.414   0.703  1.00  0.86           O  
ATOM    578  CB  TRP A  38      12.764  28.819  -1.874  1.00  0.86           C  
ATOM    579  CG  TRP A  38      14.248  28.745  -1.933  1.00  0.86           C  
ATOM    580  CD1 TRP A  38      15.065  29.780  -1.959  1.00  0.86           C  
ATOM    581  CD2 TRP A  38      15.090  27.599  -2.060  1.00  0.86           C  
ATOM    582  NE1 TRP A  38      16.331  29.370  -2.091  1.00  0.86           N  
ATOM    583  CE2 TRP A  38      16.365  28.062  -2.195  1.00  0.86           C  
ATOM    584  CE3 TRP A  38      14.866  26.287  -2.103  1.00  0.86           C  
ATOM    585  CZ2 TRP A  38      17.408  27.247  -2.417  1.00  0.86           C  
ATOM    586  CZ3 TRP A  38      15.941  25.421  -2.307  1.00  0.86           C  
ATOM    587  CH2 TRP A  38      17.167  25.892  -2.474  1.00  0.86           C  
ATOM    588  H   TRP A  38      10.310  29.571  -0.740  1.00  0.86           H  
ATOM    589  HA  TRP A  38      12.293  27.364  -0.400  1.00  0.86           H  
ATOM    590 1HB  TRP A  38      12.367  28.178  -2.651  1.00  0.86           H  
ATOM    591 2HB  TRP A  38      12.469  29.839  -2.119  1.00  0.86           H  
ATOM    592  HD1 TRP A  38      14.762  30.791  -1.916  1.00  0.86           H  
ATOM    593  HE1 TRP A  38      17.129  29.977  -2.151  1.00  0.86           H  
ATOM    594  HE3 TRP A  38      13.859  25.933  -1.982  1.00  0.86           H  
ATOM    595  HZ2 TRP A  38      18.400  27.641  -2.524  1.00  0.86           H  
ATOM    596  HZ3 TRP A  38      15.761  24.348  -2.337  1.00  0.86           H  
ATOM    597  HH2 TRP A  38      17.989  25.199  -2.635  1.00  0.86           H  
ATOM    598  N   SER A  39      13.461  28.506   1.389  1.00  0.92           N  
ATOM    599  CA  SER A  39      14.040  29.125   2.560  1.00  0.92           C  
ATOM    600  C   SER A  39      15.468  28.703   2.858  1.00  0.92           C  
ATOM    601  O   SER A  39      15.916  27.625   2.462  1.00  0.92           O  
ATOM    602  CB  SER A  39      13.154  28.776   3.731  1.00  0.92           C  
ATOM    603  OG  SER A  39      13.106  27.385   3.956  1.00  0.92           O  
ATOM    604  H   SER A  39      13.594  27.508   1.204  1.00  0.92           H  
ATOM    605  HA  SER A  39      14.030  30.202   2.419  1.00  0.92           H  
ATOM    606 1HB  SER A  39      13.531  29.282   4.615  1.00  0.92           H  
ATOM    607 2HB  SER A  39      12.157  29.147   3.547  1.00  0.92           H  
ATOM    608  HG  SER A  39      13.086  26.976   3.078  1.00  0.92           H  
ATOM    609  N   LYS A  40      16.187  29.553   3.588  1.00  1.00           N  
ATOM    610  CA  LYS A  40      17.530  29.211   4.031  1.00  1.00           C  
ATOM    611  C   LYS A  40      17.435  28.680   5.452  1.00  1.00           C  
ATOM    612  O   LYS A  40      16.774  29.276   6.314  1.00  1.00           O  
ATOM    613  CB  LYS A  40      18.495  30.381   3.947  1.00  1.00           C  
ATOM    614  CG  LYS A  40      19.940  29.958   4.234  1.00  1.00           C  
ATOM    615  CD  LYS A  40      20.936  31.084   4.126  1.00  1.00           C  
ATOM    616  CE  LYS A  40      22.344  30.522   4.261  1.00  1.00           C  
ATOM    617  NZ  LYS A  40      23.387  31.566   4.240  1.00  1.00           N  
ATOM    618  H   LYS A  40      15.768  30.438   3.873  1.00  1.00           H  
ATOM    619  HA  LYS A  40      17.925  28.414   3.406  1.00  1.00           H  
ATOM    620 1HB  LYS A  40      18.454  30.820   2.954  1.00  1.00           H  
ATOM    621 2HB  LYS A  40      18.209  31.147   4.663  1.00  1.00           H  
ATOM    622 1HG  LYS A  40      20.003  29.533   5.234  1.00  1.00           H  
ATOM    623 2HG  LYS A  40      20.227  29.177   3.522  1.00  1.00           H  
ATOM    624 1HD  LYS A  40      20.838  31.573   3.155  1.00  1.00           H  
ATOM    625 2HD  LYS A  40      20.757  31.816   4.914  1.00  1.00           H  
ATOM    626 1HE  LYS A  40      22.426  29.955   5.186  1.00  1.00           H  
ATOM    627 2HE  LYS A  40      22.520  29.847   3.417  1.00  1.00           H  
ATOM    628 1HZ  LYS A  40      24.299  31.075   4.301  1.00  1.00           H  
ATOM    629 2HZ  LYS A  40      23.328  32.082   3.377  1.00  1.00           H  
ATOM    630 3HZ  LYS A  40      23.285  32.199   5.011  1.00  1.00           H  
ATOM    631  N   VAL A  41      18.056  27.541   5.697  1.00  1.11           N  
ATOM    632  CA  VAL A  41      17.968  26.926   7.001  1.00  1.11           C  
ATOM    633  C   VAL A  41      19.257  27.084   7.791  1.00  1.11           C  
ATOM    634  O   VAL A  41      20.317  26.564   7.429  1.00  1.11           O  
ATOM    635  CB  VAL A  41      17.631  25.443   6.837  1.00  1.11           C  
ATOM    636  CG1 VAL A  41      17.525  24.789   8.203  1.00  1.11           C  
ATOM    637  CG2 VAL A  41      16.344  25.313   6.000  1.00  1.11           C  
ATOM    638  H   VAL A  41      18.606  27.107   4.966  1.00  1.11           H  
ATOM    639  HA  VAL A  41      17.164  27.404   7.561  1.00  1.11           H  
ATOM    640  HB  VAL A  41      18.444  24.950   6.311  1.00  1.11           H  
ATOM    641 1HG1 VAL A  41      17.305  23.729   8.086  1.00  1.11           H  
ATOM    642 2HG1 VAL A  41      18.469  24.909   8.742  1.00  1.11           H  
ATOM    643 3HG1 VAL A  41      16.725  25.266   8.772  1.00  1.11           H  
ATOM    644 1HG2 VAL A  41      16.099  24.258   5.856  1.00  1.11           H  
ATOM    645 2HG2 VAL A  41      15.525  25.807   6.514  1.00  1.11           H  
ATOM    646 3HG2 VAL A  41      16.490  25.780   5.020  1.00  1.11           H  
ATOM    647  N   THR A  42      19.132  27.837   8.868  1.00  1.20           N  
ATOM    648  CA  THR A  42      20.175  28.194   9.797  1.00  1.20           C  
ATOM    649  C   THR A  42      19.612  27.739  11.118  1.00  1.20           C  
ATOM    650  O   THR A  42      18.751  26.861  11.149  1.00  1.20           O  
ATOM    651  CB  THR A  42      20.438  29.710   9.810  1.00  1.20           C  
ATOM    652  OG1 THR A  42      19.335  30.395  10.425  1.00  1.20           O  
ATOM    653  CG2 THR A  42      20.566  30.213   8.359  1.00  1.20           C  
ATOM    654  H   THR A  42      18.216  28.237   9.082  1.00  1.20           H  
ATOM    655  HA  THR A  42      21.090  27.644   9.582  1.00  1.20           H  
ATOM    656  HB  THR A  42      21.357  29.926  10.354  1.00  1.20           H  
ATOM    657  HG1 THR A  42      18.497  30.104   9.993  1.00  1.20           H  
ATOM    658 1HG2 THR A  42      20.747  31.285   8.359  1.00  1.20           H  
ATOM    659 2HG2 THR A  42      21.393  29.703   7.866  1.00  1.20           H  
ATOM    660 3HG2 THR A  42      19.639  30.007   7.817  1.00  1.20           H  
ATOM    661  N   ASP A  43      20.081  28.321  12.217  1.00  1.28           N  
ATOM    662  CA  ASP A  43      19.506  27.995  13.523  1.00  1.28           C  
ATOM    663  C   ASP A  43      17.996  28.337  13.497  1.00  1.28           C  
ATOM    664  O   ASP A  43      17.199  27.779  14.253  1.00  1.28           O  
ATOM    665  CB  ASP A  43      20.196  28.795  14.628  1.00  1.28           C  
ATOM    666  CG  ASP A  43      21.630  28.348  14.882  1.00  1.28           C  
ATOM    667  OD1 ASP A  43      22.014  27.311  14.390  1.00  1.28           O  
ATOM    668  OD2 ASP A  43      22.332  29.055  15.562  1.00  1.28           O  
ATOM    669  H   ASP A  43      20.806  29.019  12.144  1.00  1.28           H  
ATOM    670  HA  ASP A  43      19.623  26.928  13.713  1.00  1.28           H  
ATOM    671 1HB  ASP A  43      20.197  29.852  14.361  1.00  1.28           H  
ATOM    672 2HB  ASP A  43      19.628  28.694  15.553  1.00  1.28           H  
ATOM    673  N   LYS A  44      17.633  29.291  12.626  1.00  1.30           N  
ATOM    674  CA  LYS A  44      16.271  29.745  12.385  1.00  1.30           C  
ATOM    675  C   LYS A  44      15.961  29.610  10.884  1.00  1.30           C  
ATOM    676  O   LYS A  44      16.874  29.473  10.059  1.00  1.30           O  
ATOM    677  CB  LYS A  44      16.076  31.186  12.856  1.00  1.30           C  
ATOM    678  CG  LYS A  44      16.960  32.219  12.158  1.00  1.30           C  
ATOM    679  CD  LYS A  44      16.640  33.637  12.647  1.00  1.30           C  
ATOM    680  CE  LYS A  44      17.628  34.678  12.111  1.00  1.30           C  
ATOM    681  NZ  LYS A  44      17.727  34.639  10.637  1.00  1.30           N  
ATOM    682  H   LYS A  44      18.360  29.699  12.050  1.00  1.30           H  
ATOM    683  HA  LYS A  44      15.580  29.102  12.931  1.00  1.30           H  
ATOM    684 1HB  LYS A  44      15.041  31.485  12.686  1.00  1.30           H  
ATOM    685 2HB  LYS A  44      16.264  31.248  13.928  1.00  1.30           H  
ATOM    686 1HG  LYS A  44      18.012  31.998  12.350  1.00  1.30           H  
ATOM    687 2HG  LYS A  44      16.789  32.176  11.075  1.00  1.30           H  
ATOM    688 1HD  LYS A  44      15.638  33.907  12.306  1.00  1.30           H  
ATOM    689 2HD  LYS A  44      16.656  33.663  13.735  1.00  1.30           H  
ATOM    690 1HE  LYS A  44      17.280  35.665  12.409  1.00  1.30           H  
ATOM    691 2HE  LYS A  44      18.614  34.504  12.538  1.00  1.30           H  
ATOM    692 1HZ  LYS A  44      18.362  35.329  10.287  1.00  1.30           H  
ATOM    693 2HZ  LYS A  44      18.055  33.731  10.341  1.00  1.30           H  
ATOM    694 3HZ  LYS A  44      16.826  34.779  10.182  1.00  1.30           H  
ATOM    695  N   ASN A  45      14.677  29.625  10.521  1.00  1.26           N  
ATOM    696  CA  ASN A  45      14.304  29.559   9.105  1.00  1.26           C  
ATOM    697  C   ASN A  45      14.068  30.936   8.474  1.00  1.26           C  
ATOM    698  O   ASN A  45      13.177  31.675   8.905  1.00  1.26           O  
ATOM    699  CB  ASN A  45      13.092  28.668   8.908  1.00  1.26           C  
ATOM    700  CG  ASN A  45      12.756  28.503   7.456  1.00  1.26           C  
ATOM    701  OD1 ASN A  45      12.249  29.433   6.812  1.00  1.26           O  
ATOM    702  ND2 ASN A  45      13.045  27.340   6.926  1.00  1.26           N  
ATOM    703  H   ASN A  45      13.955  29.711  11.223  1.00  1.26           H  
ATOM    704  HA  ASN A  45      15.134  29.109   8.553  1.00  1.26           H  
ATOM    705 1HB  ASN A  45      13.289  27.685   9.336  1.00  1.26           H  
ATOM    706 2HB  ASN A  45      12.234  29.093   9.429  1.00  1.26           H  
ATOM    707 1HD2 ASN A  45      12.888  27.183   5.939  1.00  1.26           H  
ATOM    708 2HD2 ASN A  45      13.443  26.624   7.496  1.00  1.26           H  
ATOM    709  N   ASP A  46      14.872  31.271   7.457  1.00  1.18           N  
ATOM    710  CA  ASP A  46      14.754  32.546   6.749  1.00  1.18           C  
ATOM    711  C   ASP A  46      14.109  32.389   5.379  1.00  1.18           C  
ATOM    712  O   ASP A  46      14.686  31.811   4.454  1.00  1.18           O  
ATOM    713  CB  ASP A  46      16.112  33.228   6.567  1.00  1.18           C  
ATOM    714  CG  ASP A  46      16.687  33.880   7.833  1.00  1.18           C  
ATOM    715  OD1 ASP A  46      15.976  34.077   8.796  1.00  1.18           O  
ATOM    716  OD2 ASP A  46      17.852  34.198   7.847  1.00  1.18           O  
ATOM    717  H   ASP A  46      15.581  30.605   7.146  1.00  1.18           H  
ATOM    718  HA  ASP A  46      14.121  33.208   7.340  1.00  1.18           H  
ATOM    719 1HB  ASP A  46      16.830  32.478   6.226  1.00  1.18           H  
ATOM    720 2HB  ASP A  46      16.033  33.979   5.779  1.00  1.18           H  
ATOM    721  N   MET A  47      12.897  32.898   5.238  1.00  1.07           N  
ATOM    722  CA  MET A  47      12.191  32.726   3.980  1.00  1.07           C  
ATOM    723  C   MET A  47      12.773  33.621   2.905  1.00  1.07           C  
ATOM    724  O   MET A  47      13.027  34.803   3.142  1.00  1.07           O  
ATOM    725  CB  MET A  47      10.695  32.964   4.178  1.00  1.07           C  
ATOM    726  CG  MET A  47       9.850  32.721   2.951  1.00  1.07           C  
ATOM    727  SD  MET A  47      10.022  31.045   2.378  1.00  1.07           S  
ATOM    728  CE  MET A  47       9.346  30.080   3.700  1.00  1.07           C  
ATOM    729  H   MET A  47      12.455  33.375   6.014  1.00  1.07           H  
ATOM    730  HA  MET A  47      12.322  31.698   3.649  1.00  1.07           H  
ATOM    731 1HB  MET A  47      10.331  32.311   4.970  1.00  1.07           H  
ATOM    732 2HB  MET A  47      10.531  33.992   4.498  1.00  1.07           H  
ATOM    733 1HG  MET A  47       8.802  32.902   3.178  1.00  1.07           H  
ATOM    734 2HG  MET A  47      10.149  33.394   2.146  1.00  1.07           H  
ATOM    735 1HE  MET A  47       9.431  29.029   3.448  1.00  1.07           H  
ATOM    736 2HE  MET A  47       9.910  30.273   4.616  1.00  1.07           H  
ATOM    737 3HE  MET A  47       8.299  30.342   3.850  1.00  1.07           H  
ATOM    738  N   ILE A  48      12.990  33.046   1.728  1.00  0.98           N  
ATOM    739  CA  ILE A  48      13.506  33.768   0.583  1.00  0.98           C  
ATOM    740  C   ILE A  48      12.365  34.081  -0.368  1.00  0.98           C  
ATOM    741  O   ILE A  48      12.228  35.206  -0.841  1.00  0.98           O  
ATOM    742  CB  ILE A  48      14.541  32.934  -0.171  1.00  0.98           C  
ATOM    743  CG1 ILE A  48      15.703  32.518   0.771  1.00  0.98           C  
ATOM    744  CG2 ILE A  48      15.041  33.669  -1.432  1.00  0.98           C  
ATOM    745  CD1 ILE A  48      16.433  33.652   1.412  1.00  0.98           C  
ATOM    746  H   ILE A  48      12.777  32.058   1.603  1.00  0.98           H  
ATOM    747  HA  ILE A  48      13.956  34.702   0.917  1.00  0.98           H  
ATOM    748  HB  ILE A  48      14.052  32.034  -0.451  1.00  0.98           H  
ATOM    749 1HG1 ILE A  48      15.301  31.898   1.559  1.00  0.98           H  
ATOM    750 2HG1 ILE A  48      16.419  31.926   0.199  1.00  0.98           H  
ATOM    751 1HG2 ILE A  48      15.742  33.035  -1.972  1.00  0.98           H  
ATOM    752 2HG2 ILE A  48      14.192  33.900  -2.079  1.00  0.98           H  
ATOM    753 3HG2 ILE A  48      15.538  34.595  -1.143  1.00  0.98           H  
ATOM    754 1HD1 ILE A  48      17.221  33.257   2.055  1.00  0.98           H  
ATOM    755 2HD1 ILE A  48      16.872  34.289   0.643  1.00  0.98           H  
ATOM    756 3HD1 ILE A  48      15.734  34.236   2.013  1.00  0.98           H  
ATOM    757  N   ALA A  49      11.552  33.061  -0.667  1.00  0.91           N  
ATOM    758  CA  ALA A  49      10.464  33.261  -1.619  1.00  0.91           C  
ATOM    759  C   ALA A  49       9.273  32.326  -1.407  1.00  0.91           C  
ATOM    760  O   ALA A  49       9.415  31.171  -1.002  1.00  0.91           O  
ATOM    761  CB  ALA A  49      10.994  33.067  -3.020  1.00  0.91           C  
ATOM    762  H   ALA A  49      11.716  32.149  -0.241  1.00  0.91           H  
ATOM    763  HA  ALA A  49      10.105  34.283  -1.509  1.00  0.91           H  
ATOM    764 1HB  ALA A  49      10.205  33.258  -3.714  1.00  0.91           H  
ATOM    765 2HB  ALA A  49      11.806  33.758  -3.187  1.00  0.91           H  
ATOM    766 3HB  ALA A  49      11.352  32.049  -3.142  1.00  0.91           H  
ATOM    767  N   LEU A  50       8.093  32.825  -1.775  1.00  0.88           N  
ATOM    768  CA  LEU A  50       6.840  32.073  -1.750  1.00  0.88           C  
ATOM    769  C   LEU A  50       6.046  32.201  -3.047  1.00  0.88           C  
ATOM    770  O   LEU A  50       5.754  33.302  -3.515  1.00  0.88           O  
ATOM    771  CB  LEU A  50       5.959  32.564  -0.594  1.00  0.88           C  
ATOM    772  CG  LEU A  50       4.510  31.978  -0.526  1.00  0.88           C  
ATOM    773  CD1 LEU A  50       4.539  30.481  -0.248  1.00  0.88           C  
ATOM    774  CD2 LEU A  50       3.737  32.708   0.549  1.00  0.88           C  
ATOM    775  H   LEU A  50       8.053  33.798  -2.071  1.00  0.88           H  
ATOM    776  HA  LEU A  50       7.070  31.021  -1.598  1.00  0.88           H  
ATOM    777 1HB  LEU A  50       6.458  32.311   0.343  1.00  0.88           H  
ATOM    778 2HB  LEU A  50       5.879  33.651  -0.659  1.00  0.88           H  
ATOM    779  HG  LEU A  50       4.017  32.128  -1.490  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50       3.521  30.108  -0.216  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50       5.080  29.973  -1.031  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50       5.020  30.296   0.709  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50       2.718  32.318   0.591  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50       4.223  32.556   1.513  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50       3.712  33.774   0.317  1.00  0.88           H  
ATOM    786  N   TYR A  51       5.686  31.069  -3.628  1.00  0.88           N  
ATOM    787  CA  TYR A  51       4.890  31.055  -4.839  1.00  0.88           C  
ATOM    788  C   TYR A  51       3.559  30.369  -4.602  1.00  0.88           C  
ATOM    789  O   TYR A  51       3.493  29.232  -4.134  1.00  0.88           O  
ATOM    790  CB  TYR A  51       5.637  30.367  -5.976  1.00  0.88           C  
ATOM    791  CG  TYR A  51       4.831  30.276  -7.248  1.00  0.88           C  
ATOM    792  CD1 TYR A  51       4.634  31.407  -8.011  1.00  0.88           C  
ATOM    793  CD2 TYR A  51       4.291  29.059  -7.652  1.00  0.88           C  
ATOM    794  CE1 TYR A  51       3.900  31.338  -9.171  1.00  0.88           C  
ATOM    795  CE2 TYR A  51       3.558  28.990  -8.819  1.00  0.88           C  
ATOM    796  CZ  TYR A  51       3.361  30.127  -9.575  1.00  0.88           C  
ATOM    797  OH  TYR A  51       2.630  30.066 -10.740  1.00  0.88           O  
ATOM    798  H   TYR A  51       5.966  30.187  -3.216  1.00  0.88           H  
ATOM    799  HA  TYR A  51       4.678  32.080  -5.134  1.00  0.88           H  
ATOM    800 1HB  TYR A  51       6.556  30.916  -6.192  1.00  0.88           H  
ATOM    801 2HB  TYR A  51       5.919  29.360  -5.672  1.00  0.88           H  
ATOM    802  HD1 TYR A  51       5.059  32.354  -7.691  1.00  0.88           H  
ATOM    803  HD2 TYR A  51       4.450  28.163  -7.050  1.00  0.88           H  
ATOM    804  HE1 TYR A  51       3.745  32.235  -9.769  1.00  0.88           H  
ATOM    805  HE2 TYR A  51       3.135  28.042  -9.143  1.00  0.88           H  
ATOM    806  HH  TYR A  51       2.262  29.183 -10.843  1.00  0.88           H  
ATOM    807  N   HIS A  52       2.489  31.062  -4.932  1.00  0.90           N  
ATOM    808  CA  HIS A  52       1.157  30.511  -4.768  1.00  0.90           C  
ATOM    809  C   HIS A  52       0.425  30.723  -6.076  1.00  0.90           C  
ATOM    810  O   HIS A  52       0.018  31.852  -6.324  1.00  0.90           O  
ATOM    811  CB  HIS A  52       0.361  31.196  -3.660  1.00  0.90           C  
ATOM    812  CG  HIS A  52      -0.967  30.492  -3.378  1.00  0.90           C  
ATOM    813  ND1 HIS A  52      -1.907  30.200  -4.375  1.00  0.90           N  
ATOM    814  CD2 HIS A  52      -1.502  30.047  -2.213  1.00  0.90           C  
ATOM    815  CE1 HIS A  52      -2.948  29.589  -3.809  1.00  0.90           C  
ATOM    816  NE2 HIS A  52      -2.726  29.497  -2.508  1.00  0.90           N  
ATOM    817  H   HIS A  52       2.609  32.009  -5.302  1.00  0.90           H  
ATOM    818  HA  HIS A  52       1.212  29.462  -4.512  1.00  0.90           H  
ATOM    819 1HB  HIS A  52       0.950  31.200  -2.738  1.00  0.90           H  
ATOM    820 2HB  HIS A  52       0.163  32.231  -3.932  1.00  0.90           H  
ATOM    821  HD2 HIS A  52      -1.045  30.113  -1.225  1.00  0.90           H  
ATOM    822  HE1 HIS A  52      -3.836  29.229  -4.314  1.00  0.90           H  
ATOM    823  HE2 HIS A  52      -3.354  29.085  -1.831  1.00  0.90           H  
ATOM    824  N   PRO A  53       0.195  29.698  -6.912  1.00  0.92           N  
ATOM    825  CA  PRO A  53      -0.364  29.790  -8.252  1.00  0.92           C  
ATOM    826  C   PRO A  53      -1.579  30.720  -8.417  1.00  0.92           C  
ATOM    827  O   PRO A  53      -1.801  31.222  -9.519  1.00  0.92           O  
ATOM    828  CB  PRO A  53      -0.780  28.331  -8.511  1.00  0.92           C  
ATOM    829  CG  PRO A  53       0.200  27.507  -7.715  1.00  0.92           C  
ATOM    830  CD  PRO A  53       0.463  28.306  -6.475  1.00  0.92           C  
ATOM    831  HA  PRO A  53       0.432  30.090  -8.944  1.00  0.92           H  
ATOM    832 1HB  PRO A  53      -1.821  28.175  -8.187  1.00  0.92           H  
ATOM    833 2HB  PRO A  53      -0.742  28.116  -9.589  1.00  0.92           H  
ATOM    834 1HG  PRO A  53      -0.247  26.522  -7.477  1.00  0.92           H  
ATOM    835 2HG  PRO A  53       1.099  27.306  -8.298  1.00  0.92           H  
ATOM    836 1HD  PRO A  53      -0.244  28.014  -5.698  1.00  0.92           H  
ATOM    837 2HD  PRO A  53       1.514  28.161  -6.185  1.00  0.92           H  
ATOM    838  N   GLN A  54      -2.387  30.947  -7.372  1.00  0.94           N  
ATOM    839  CA  GLN A  54      -3.562  31.808  -7.560  1.00  0.94           C  
ATOM    840  C   GLN A  54      -3.263  33.302  -7.358  1.00  0.94           C  
ATOM    841  O   GLN A  54      -4.124  34.152  -7.599  1.00  0.94           O  
ATOM    842  CB  GLN A  54      -4.683  31.375  -6.617  1.00  0.94           C  
ATOM    843  CG  GLN A  54      -5.201  29.966  -6.909  1.00  0.94           C  
ATOM    844  CD  GLN A  54      -6.277  29.497  -5.936  1.00  0.94           C  
ATOM    845  OE1 GLN A  54      -6.459  30.059  -4.851  1.00  0.94           O  
ATOM    846  NE2 GLN A  54      -6.997  28.448  -6.322  1.00  0.94           N  
ATOM    847  H   GLN A  54      -2.195  30.563  -6.439  1.00  0.94           H  
ATOM    848  HA  GLN A  54      -3.915  31.680  -8.582  1.00  0.94           H  
ATOM    849 1HB  GLN A  54      -4.327  31.412  -5.596  1.00  0.94           H  
ATOM    850 2HB  GLN A  54      -5.515  32.074  -6.695  1.00  0.94           H  
ATOM    851 1HG  GLN A  54      -5.621  29.954  -7.914  1.00  0.94           H  
ATOM    852 2HG  GLN A  54      -4.361  29.271  -6.851  1.00  0.94           H  
ATOM    853 1HE2 GLN A  54      -7.718  28.089  -5.728  1.00  0.94           H  
ATOM    854 2HE2 GLN A  54      -6.821  28.016  -7.208  1.00  0.94           H  
ATOM    855  N   TYR A  55      -2.054  33.608  -6.887  1.00  0.95           N  
ATOM    856  CA  TYR A  55      -1.626  34.975  -6.591  1.00  0.95           C  
ATOM    857  C   TYR A  55      -0.301  35.355  -7.278  1.00  0.95           C  
ATOM    858  O   TYR A  55      -0.096  36.513  -7.646  1.00  0.95           O  
ATOM    859  CB  TYR A  55      -1.508  35.148  -5.082  1.00  0.95           C  
ATOM    860  CG  TYR A  55      -2.793  34.864  -4.351  1.00  0.95           C  
ATOM    861  CD1 TYR A  55      -3.040  33.591  -3.888  1.00  0.95           C  
ATOM    862  CD2 TYR A  55      -3.723  35.865  -4.149  1.00  0.95           C  
ATOM    863  CE1 TYR A  55      -4.212  33.302  -3.224  1.00  0.95           C  
ATOM    864  CE2 TYR A  55      -4.901  35.585  -3.484  1.00  0.95           C  
ATOM    865  CZ  TYR A  55      -5.148  34.308  -3.023  1.00  0.95           C  
ATOM    866  OH  TYR A  55      -6.324  34.033  -2.360  1.00  0.95           O  
ATOM    867  H   TYR A  55      -1.402  32.854  -6.728  1.00  0.95           H  
ATOM    868  HA  TYR A  55      -2.389  35.659  -6.960  1.00  0.95           H  
ATOM    869 1HB  TYR A  55      -0.739  34.474  -4.699  1.00  0.95           H  
ATOM    870 2HB  TYR A  55      -1.209  36.161  -4.857  1.00  0.95           H  
ATOM    871  HD1 TYR A  55      -2.307  32.821  -4.056  1.00  0.95           H  
ATOM    872  HD2 TYR A  55      -3.528  36.872  -4.517  1.00  0.95           H  
ATOM    873  HE1 TYR A  55      -4.400  32.289  -2.865  1.00  0.95           H  
ATOM    874  HE2 TYR A  55      -5.636  36.373  -3.325  1.00  0.95           H  
ATOM    875  HH  TYR A  55      -6.360  33.097  -2.148  1.00  0.95           H  
ATOM    876  N   GLY A  56       0.599  34.379  -7.438  1.00  0.99           N  
ATOM    877  CA  GLY A  56       1.934  34.626  -7.988  1.00  0.99           C  
ATOM    878  C   GLY A  56       3.076  34.567  -6.959  1.00  0.99           C  
ATOM    879  O   GLY A  56       3.000  33.855  -5.951  1.00  0.99           O  
ATOM    880  H   GLY A  56       0.360  33.445  -7.133  1.00  0.99           H  
ATOM    881 1HA  GLY A  56       2.124  33.891  -8.770  1.00  0.99           H  
ATOM    882 2HA  GLY A  56       1.943  35.600  -8.474  1.00  0.99           H  
ATOM    883  N   LEU A  57       4.188  35.231  -7.296  1.00  1.07           N  
ATOM    884  CA  LEU A  57       5.438  35.181  -6.522  1.00  1.07           C  
ATOM    885  C   LEU A  57       5.632  36.346  -5.559  1.00  1.07           C  
ATOM    886  O   LEU A  57       5.552  37.511  -5.954  1.00  1.07           O  
ATOM    887  CB  LEU A  57       6.654  35.161  -7.465  1.00  1.07           C  
ATOM    888  CG  LEU A  57       8.057  35.216  -6.761  1.00  1.07           C  
ATOM    889  CD1 LEU A  57       8.292  33.948  -5.969  1.00  1.07           C  
ATOM    890  CD2 LEU A  57       9.162  35.422  -7.795  1.00  1.07           C  
ATOM    891  H   LEU A  57       4.167  35.803  -8.130  1.00  1.07           H  
ATOM    892  HA  LEU A  57       5.435  34.265  -5.934  1.00  1.07           H  
ATOM    893 1HB  LEU A  57       6.619  34.251  -8.059  1.00  1.07           H  
ATOM    894 2HB  LEU A  57       6.587  36.016  -8.136  1.00  1.07           H  
ATOM    895  HG  LEU A  57       8.074  36.054  -6.063  1.00  1.07           H  
ATOM    896 1HD1 LEU A  57       9.250  34.032  -5.493  1.00  1.07           H  
ATOM    897 2HD1 LEU A  57       7.520  33.832  -5.221  1.00  1.07           H  
ATOM    898 3HD1 LEU A  57       8.286  33.089  -6.635  1.00  1.07           H  
ATOM    899 1HD2 LEU A  57      10.121  35.483  -7.288  1.00  1.07           H  
ATOM    900 2HD2 LEU A  57       9.179  34.591  -8.502  1.00  1.07           H  
ATOM    901 3HD2 LEU A  57       8.986  36.352  -8.335  1.00  1.07           H  
ATOM    902  N   TYR A  58       5.912  36.016  -4.301  1.00  1.24           N  
ATOM    903  CA  TYR A  58       6.182  36.995  -3.266  1.00  1.24           C  
ATOM    904  C   TYR A  58       7.542  36.738  -2.628  1.00  1.24           C  
ATOM    905  O   TYR A  58       7.874  35.613  -2.260  1.00  1.24           O  
ATOM    906  CB  TYR A  58       5.091  36.918  -2.208  1.00  1.24           C  
ATOM    907  CG  TYR A  58       3.739  37.271  -2.750  1.00  1.24           C  
ATOM    908  CD1 TYR A  58       2.968  36.306  -3.389  1.00  1.24           C  
ATOM    909  CD2 TYR A  58       3.269  38.562  -2.617  1.00  1.24           C  
ATOM    910  CE1 TYR A  58       1.734  36.644  -3.896  1.00  1.24           C  
ATOM    911  CE2 TYR A  58       2.035  38.901  -3.116  1.00  1.24           C  
ATOM    912  CZ  TYR A  58       1.266  37.956  -3.754  1.00  1.24           C  
ATOM    913  OH  TYR A  58       0.036  38.318  -4.246  1.00  1.24           O  
ATOM    914  H   TYR A  58       5.928  35.032  -4.049  1.00  1.24           H  
ATOM    915  HA  TYR A  58       6.197  37.989  -3.713  1.00  1.24           H  
ATOM    916 1HB  TYR A  58       5.046  35.902  -1.806  1.00  1.24           H  
ATOM    917 2HB  TYR A  58       5.324  37.593  -1.388  1.00  1.24           H  
ATOM    918  HD1 TYR A  58       3.345  35.283  -3.497  1.00  1.24           H  
ATOM    919  HD2 TYR A  58       3.878  39.314  -2.117  1.00  1.24           H  
ATOM    920  HE1 TYR A  58       1.142  35.890  -4.400  1.00  1.24           H  
ATOM    921  HE2 TYR A  58       1.667  39.921  -3.009  1.00  1.24           H  
ATOM    922  HH  TYR A  58      -0.123  39.246  -4.055  1.00  1.24           H  
ATOM    923  N   CYS A  59       8.342  37.789  -2.484  1.00  1.51           N  
ATOM    924  CA  CYS A  59       9.665  37.626  -1.888  1.00  1.51           C  
ATOM    925  C   CYS A  59       9.885  38.553  -0.690  1.00  1.51           C  
ATOM    926  O   CYS A  59      11.011  38.972  -0.412  1.00  1.51           O  
ATOM    927  CB  CYS A  59      10.742  37.861  -2.924  1.00  1.51           C  
ATOM    928  SG  CYS A  59      10.711  36.663  -4.316  1.00  1.51           S  
ATOM    929  H   CYS A  59       8.044  38.701  -2.799  1.00  1.51           H  
ATOM    930  HA  CYS A  59       9.761  36.602  -1.536  1.00  1.51           H  
ATOM    931 1HB  CYS A  59      10.647  38.869  -3.334  1.00  1.51           H  
ATOM    932 2HB  CYS A  59      11.714  37.793  -2.435  1.00  1.51           H  
ATOM    933  N   GLY A  60       8.813  38.867   0.014  1.00  1.89           N  
ATOM    934  CA  GLY A  60       8.934  39.713   1.189  1.00  1.89           C  
ATOM    935  C   GLY A  60       9.494  41.087   0.853  1.00  1.89           C  
ATOM    936  O   GLY A  60       8.949  41.804   0.016  1.00  1.89           O  
ATOM    937  H   GLY A  60       7.913  38.501  -0.257  1.00  1.89           H  
ATOM    938 1HA  GLY A  60       7.955  39.823   1.657  1.00  1.89           H  
ATOM    939 2HA  GLY A  60       9.580  39.225   1.917  1.00  1.89           H  
ATOM    940  N   GLN A  61      10.583  41.448   1.522  1.00  2.29           N  
ATOM    941  CA  GLN A  61      11.211  42.752   1.348  1.00  2.29           C  
ATOM    942  C   GLN A  61      12.328  42.829   0.296  1.00  2.29           C  
ATOM    943  O   GLN A  61      12.913  43.899   0.122  1.00  2.29           O  
ATOM    944  CB  GLN A  61      11.789  43.209   2.691  1.00  2.29           C  
ATOM    945  CG  GLN A  61      10.763  43.368   3.820  1.00  2.29           C  
ATOM    946  CD  GLN A  61       9.698  44.418   3.527  1.00  2.29           C  
ATOM    947  OE1 GLN A  61      10.012  45.560   3.178  1.00  2.29           O  
ATOM    948  NE2 GLN A  61       8.433  44.037   3.679  1.00  2.29           N  
ATOM    949  H   GLN A  61      10.986  40.796   2.177  1.00  2.29           H  
ATOM    950  HA  GLN A  61      10.433  43.454   1.049  1.00  2.29           H  
ATOM    951 1HB  GLN A  61      12.541  42.491   3.019  1.00  2.29           H  
ATOM    952 2HB  GLN A  61      12.293  44.167   2.560  1.00  2.29           H  
ATOM    953 1HG  GLN A  61      10.264  42.413   3.976  1.00  2.29           H  
ATOM    954 2HG  GLN A  61      11.289  43.663   4.731  1.00  2.29           H  
ATOM    955 1HE2 GLN A  61       7.691  44.687   3.503  1.00  2.29           H  
ATOM    956 2HE2 GLN A  61       8.220  43.106   3.970  1.00  2.29           H  
ATOM    957  N   GLU A  62      12.671  41.720  -0.372  1.00  2.58           N  
ATOM    958  CA  GLU A  62      13.773  41.789  -1.342  1.00  2.58           C  
ATOM    959  C   GLU A  62      13.322  41.687  -2.798  1.00  2.58           C  
ATOM    960  O   GLU A  62      13.149  40.594  -3.336  1.00  2.58           O  
ATOM    961  CB  GLU A  62      14.807  40.705  -1.041  1.00  2.58           C  
ATOM    962  CG  GLU A  62      16.018  40.731  -1.962  1.00  2.58           C  
ATOM    963  CD  GLU A  62      17.070  39.705  -1.604  1.00  2.58           C  
ATOM    964  OE1 GLU A  62      16.813  38.883  -0.754  1.00  2.58           O  
ATOM    965  OE2 GLU A  62      18.136  39.758  -2.171  1.00  2.58           O  
ATOM    966  H   GLU A  62      12.154  40.848  -0.232  1.00  2.58           H  
ATOM    967  HA  GLU A  62      14.268  42.752  -1.225  1.00  2.58           H  
ATOM    968 1HB  GLU A  62      15.158  40.812  -0.015  1.00  2.58           H  
ATOM    969 2HB  GLU A  62      14.337  39.723  -1.129  1.00  2.58           H  
ATOM    970 1HG  GLU A  62      15.672  40.534  -2.973  1.00  2.58           H  
ATOM    971 2HG  GLU A  62      16.458  41.728  -1.946  1.00  2.58           H  
ATOM    972  N   HIS A  63      13.231  42.831  -3.476  1.00  2.63           N  
ATOM    973  CA  HIS A  63      12.754  42.887  -4.864  1.00  2.63           C  
ATOM    974  C   HIS A  63      13.689  42.183  -5.848  1.00  2.63           C  
ATOM    975  O   HIS A  63      13.265  41.699  -6.899  1.00  2.63           O  
ATOM    976  CB  HIS A  63      12.614  44.344  -5.306  1.00  2.63           C  
ATOM    977  CG  HIS A  63      13.942  45.042  -5.458  1.00  2.63           C  
ATOM    978  ND1 HIS A  63      14.675  45.494  -4.378  1.00  2.63           N  
ATOM    979  CD2 HIS A  63      14.663  45.360  -6.560  1.00  2.63           C  
ATOM    980  CE1 HIS A  63      15.789  46.058  -4.813  1.00  2.63           C  
ATOM    981  NE2 HIS A  63      15.805  45.991  -6.132  1.00  2.63           N  
ATOM    982  H   HIS A  63      13.431  43.695  -2.987  1.00  2.63           H  
ATOM    983  HA  HIS A  63      11.777  42.407  -4.932  1.00  2.63           H  
ATOM    984 1HB  HIS A  63      12.088  44.388  -6.262  1.00  2.63           H  
ATOM    985 2HB  HIS A  63      12.019  44.892  -4.576  1.00  2.63           H  
ATOM    986  HD2 HIS A  63      14.387  45.152  -7.594  1.00  2.63           H  
ATOM    987  HE1 HIS A  63      16.563  46.504  -4.188  1.00  2.63           H  
ATOM    988  HE2 HIS A  63      16.536  46.342  -6.733  1.00  2.63           H  
ATOM    989  N   ALA A  64      14.961  42.056  -5.472  1.00  2.43           N  
ATOM    990  CA  ALA A  64      15.977  41.417  -6.304  1.00  2.43           C  
ATOM    991  C   ALA A  64      15.584  39.982  -6.613  1.00  2.43           C  
ATOM    992  O   ALA A  64      15.919  39.434  -7.666  1.00  2.43           O  
ATOM    993  CB  ALA A  64      17.330  41.456  -5.622  1.00  2.43           C  
ATOM    994  H   ALA A  64      15.232  42.451  -4.582  1.00  2.43           H  
ATOM    995  HA  ALA A  64      16.037  41.964  -7.247  1.00  2.43           H  
ATOM    996 1HB  ALA A  64      18.075  40.994  -6.268  1.00  2.43           H  
ATOM    997 2HB  ALA A  64      17.607  42.492  -5.425  1.00  2.43           H  
ATOM    998 3HB  ALA A  64      17.285  40.910  -4.682  1.00  2.43           H  
ATOM    999  N   CYS A  65      14.824  39.390  -5.698  1.00  2.06           N  
ATOM   1000  CA  CYS A  65      14.342  38.034  -5.787  1.00  2.06           C  
ATOM   1001  C   CYS A  65      13.587  37.755  -7.068  1.00  2.06           C  
ATOM   1002  O   CYS A  65      13.680  36.655  -7.608  1.00  2.06           O  
ATOM   1003  CB  CYS A  65      13.416  37.795  -4.646  1.00  2.06           C  
ATOM   1004  SG  CYS A  65      12.674  36.180  -4.545  1.00  2.06           S  
ATOM   1005  H   CYS A  65      14.533  39.915  -4.873  1.00  2.06           H  
ATOM   1006  HA  CYS A  65      15.196  37.363  -5.712  1.00  2.06           H  
ATOM   1007 1HB  CYS A  65      13.946  37.989  -3.707  1.00  2.06           H  
ATOM   1008 2HB  CYS A  65      12.632  38.534  -4.729  1.00  2.06           H  
ATOM   1009  N   GLU A  66      12.839  38.732  -7.579  1.00  1.70           N  
ATOM   1010  CA  GLU A  66      12.040  38.486  -8.770  1.00  1.70           C  
ATOM   1011  C   GLU A  66      12.920  38.112  -9.972  1.00  1.70           C  
ATOM   1012  O   GLU A  66      12.454  37.456 -10.902  1.00  1.70           O  
ATOM   1013  CB  GLU A  66      11.180  39.705  -9.117  1.00  1.70           C  
ATOM   1014  CG  GLU A  66      10.053  40.000  -8.117  1.00  1.70           C  
ATOM   1015  CD  GLU A  66       9.175  41.186  -8.528  1.00  1.70           C  
ATOM   1016  OE1 GLU A  66       9.436  41.780  -9.550  1.00  1.70           O  
ATOM   1017  OE2 GLU A  66       8.245  41.486  -7.814  1.00  1.70           O  
ATOM   1018  H   GLU A  66      12.841  39.660  -7.152  1.00  1.70           H  
ATOM   1019  HA  GLU A  66      11.376  37.647  -8.566  1.00  1.70           H  
ATOM   1020 1HB  GLU A  66      11.817  40.590  -9.170  1.00  1.70           H  
ATOM   1021 2HB  GLU A  66      10.731  39.565 -10.100  1.00  1.70           H  
ATOM   1022 1HG  GLU A  66       9.429  39.111  -8.013  1.00  1.70           H  
ATOM   1023 2HG  GLU A  66      10.506  40.208  -7.145  1.00  1.70           H  
ATOM   1024  N   SER A  67      14.184  38.559  -9.978  1.00  1.42           N  
ATOM   1025  CA  SER A  67      15.104  38.248 -11.065  1.00  1.42           C  
ATOM   1026  C   SER A  67      15.838  36.924 -10.808  1.00  1.42           C  
ATOM   1027  O   SER A  67      16.616  36.462 -11.647  1.00  1.42           O  
ATOM   1028  CB  SER A  67      16.117  39.369 -11.241  1.00  1.42           C  
ATOM   1029  OG  SER A  67      17.004  39.450 -10.149  1.00  1.42           O  
ATOM   1030  H   SER A  67      14.546  39.078  -9.178  1.00  1.42           H  
ATOM   1031  HA  SER A  67      14.531  38.147 -11.987  1.00  1.42           H  
ATOM   1032 1HB  SER A  67      16.679  39.212 -12.160  1.00  1.42           H  
ATOM   1033 2HB  SER A  67      15.584  40.313 -11.342  1.00  1.42           H  
ATOM   1034  HG  SER A  67      16.453  39.439  -9.334  1.00  1.42           H  
ATOM   1035  N   GLN A  68      15.635  36.356  -9.615  1.00  1.25           N  
ATOM   1036  CA  GLN A  68      16.329  35.161  -9.164  1.00  1.25           C  
ATOM   1037  C   GLN A  68      15.403  33.955  -9.063  1.00  1.25           C  
ATOM   1038  O   GLN A  68      15.849  32.818  -9.167  1.00  1.25           O  
ATOM   1039  CB  GLN A  68      16.946  35.415  -7.792  1.00  1.25           C  
ATOM   1040  CG  GLN A  68      17.971  36.511  -7.760  1.00  1.25           C  
ATOM   1041  CD  GLN A  68      18.479  36.778  -6.356  1.00  1.25           C  
ATOM   1042  OE1 GLN A  68      17.787  36.513  -5.365  1.00  1.25           O  
ATOM   1043  NE2 GLN A  68      19.693  37.309  -6.262  1.00  1.25           N  
ATOM   1044  H   GLN A  68      14.956  36.756  -8.983  1.00  1.25           H  
ATOM   1045  HA  GLN A  68      17.121  34.928  -9.874  1.00  1.25           H  
ATOM   1046 1HB  GLN A  68      16.168  35.612  -7.060  1.00  1.25           H  
ATOM   1047 2HB  GLN A  68      17.472  34.531  -7.493  1.00  1.25           H  
ATOM   1048 1HG  GLN A  68      18.818  36.211  -8.380  1.00  1.25           H  
ATOM   1049 2HG  GLN A  68      17.528  37.428  -8.147  1.00  1.25           H  
ATOM   1050 1HE2 GLN A  68      20.080  37.514  -5.361  1.00  1.25           H  
ATOM   1051 2HE2 GLN A  68      20.215  37.506  -7.092  1.00  1.25           H  
ATOM   1052  N   VAL A  69      14.127  34.183  -8.793  1.00  1.17           N  
ATOM   1053  CA  VAL A  69      13.199  33.077  -8.577  1.00  1.17           C  
ATOM   1054  C   VAL A  69      12.180  32.915  -9.689  1.00  1.17           C  
ATOM   1055  O   VAL A  69      11.569  33.881 -10.147  1.00  1.17           O  
ATOM   1056  CB  VAL A  69      12.485  33.220  -7.230  1.00  1.17           C  
ATOM   1057  CG1 VAL A  69      11.486  32.142  -7.061  1.00  1.17           C  
ATOM   1058  CG2 VAL A  69      13.482  33.117  -6.149  1.00  1.17           C  
ATOM   1059  H   VAL A  69      13.804  35.140  -8.677  1.00  1.17           H  
ATOM   1060  HA  VAL A  69      13.780  32.158  -8.528  1.00  1.17           H  
ATOM   1061  HB  VAL A  69      11.986  34.181  -7.179  1.00  1.17           H  
ATOM   1062 1HG1 VAL A  69      11.005  32.242  -6.093  1.00  1.17           H  
ATOM   1063 2HG1 VAL A  69      10.733  32.198  -7.842  1.00  1.17           H  
ATOM   1064 3HG1 VAL A  69      12.016  31.199  -7.124  1.00  1.17           H  
ATOM   1065 1HG2 VAL A  69      12.996  33.211  -5.192  1.00  1.17           H  
ATOM   1066 2HG2 VAL A  69      13.958  32.144  -6.223  1.00  1.17           H  
ATOM   1067 3HG2 VAL A  69      14.221  33.911  -6.261  1.00  1.17           H  
ATOM   1068  N   ALA A  70      12.006  31.668 -10.123  1.00  1.18           N  
ATOM   1069  CA  ALA A  70      11.085  31.354 -11.199  1.00  1.18           C  
ATOM   1070  C   ALA A  70      10.352  30.038 -10.989  1.00  1.18           C  
ATOM   1071  O   ALA A  70      10.814  29.139 -10.285  1.00  1.18           O  
ATOM   1072  CB  ALA A  70      11.851  31.270 -12.504  1.00  1.18           C  
ATOM   1073  H   ALA A  70      12.576  30.928  -9.708  1.00  1.18           H  
ATOM   1074  HA  ALA A  70      10.343  32.151 -11.254  1.00  1.18           H  
ATOM   1075 1HB  ALA A  70      11.158  31.062 -13.320  1.00  1.18           H  
ATOM   1076 2HB  ALA A  70      12.359  32.217 -12.689  1.00  1.18           H  
ATOM   1077 3HB  ALA A  70      12.584  30.469 -12.436  1.00  1.18           H  
ATOM   1078  N   ALA A  71       9.199  29.907 -11.640  1.00  1.28           N  
ATOM   1079  CA  ALA A  71       8.469  28.647 -11.592  1.00  1.28           C  
ATOM   1080  C   ALA A  71       7.778  28.391 -12.925  1.00  1.28           C  
ATOM   1081  O   ALA A  71       7.183  29.295 -13.518  1.00  1.28           O  
ATOM   1082  CB  ALA A  71       7.449  28.662 -10.456  1.00  1.28           C  
ATOM   1083  H   ALA A  71       8.837  30.672 -12.190  1.00  1.28           H  
ATOM   1084  HA  ALA A  71       9.181  27.846 -11.425  1.00  1.28           H  
ATOM   1085 1HB  ALA A  71       6.930  27.703 -10.427  1.00  1.28           H  
ATOM   1086 2HB  ALA A  71       7.962  28.824  -9.514  1.00  1.28           H  
ATOM   1087 3HB  ALA A  71       6.726  29.461 -10.618  1.00  1.28           H  
ATOM   1088  N   THR A  72       7.866  27.143 -13.375  1.00  1.45           N  
ATOM   1089  CA  THR A  72       7.268  26.698 -14.627  1.00  1.45           C  
ATOM   1090  C   THR A  72       6.512  25.380 -14.503  1.00  1.45           C  
ATOM   1091  O   THR A  72       6.976  24.435 -13.859  1.00  1.45           O  
ATOM   1092  CB  THR A  72       8.362  26.568 -15.710  1.00  1.45           C  
ATOM   1093  OG1 THR A  72       8.978  27.850 -15.919  1.00  1.45           O  
ATOM   1094  CG2 THR A  72       7.795  26.045 -17.032  1.00  1.45           C  
ATOM   1095  H   THR A  72       8.392  26.472 -12.817  1.00  1.45           H  
ATOM   1096  HA  THR A  72       6.556  27.455 -14.951  1.00  1.45           H  
ATOM   1097  HB  THR A  72       9.124  25.870 -15.361  1.00  1.45           H  
ATOM   1098  HG1 THR A  72       8.295  28.513 -16.079  1.00  1.45           H  
ATOM   1099 1HG2 THR A  72       8.597  25.966 -17.762  1.00  1.45           H  
ATOM   1100 2HG2 THR A  72       7.358  25.063 -16.886  1.00  1.45           H  
ATOM   1101 3HG2 THR A  72       7.033  26.729 -17.403  1.00  1.45           H  
ATOM   1102  N   GLU A  73       5.343  25.307 -15.132  1.00  1.65           N  
ATOM   1103  CA  GLU A  73       4.635  24.036 -15.189  1.00  1.65           C  
ATOM   1104  C   GLU A  73       4.906  23.407 -16.554  1.00  1.65           C  
ATOM   1105  O   GLU A  73       4.921  24.108 -17.569  1.00  1.65           O  
ATOM   1106  CB  GLU A  73       3.138  24.236 -14.945  1.00  1.65           C  
ATOM   1107  CG  GLU A  73       2.807  24.752 -13.539  1.00  1.65           C  
ATOM   1108  CD  GLU A  73       1.324  24.926 -13.286  1.00  1.65           C  
ATOM   1109  OE1 GLU A  73       0.553  24.730 -14.194  1.00  1.65           O  
ATOM   1110  OE2 GLU A  73       0.970  25.256 -12.177  1.00  1.65           O  
ATOM   1111  H   GLU A  73       4.974  26.116 -15.611  1.00  1.65           H  
ATOM   1112  HA  GLU A  73       5.023  23.369 -14.424  1.00  1.65           H  
ATOM   1113 1HB  GLU A  73       2.740  24.944 -15.671  1.00  1.65           H  
ATOM   1114 2HB  GLU A  73       2.618  23.287 -15.088  1.00  1.65           H  
ATOM   1115 1HG  GLU A  73       3.207  24.050 -12.813  1.00  1.65           H  
ATOM   1116 2HG  GLU A  73       3.311  25.706 -13.389  1.00  1.65           H  
ATOM   1117  N   THR A  74       5.129  22.098 -16.568  1.00  1.83           N  
ATOM   1118  CA  THR A  74       5.402  21.366 -17.795  1.00  1.83           C  
ATOM   1119  C   THR A  74       4.972  19.900 -17.745  1.00  1.83           C  
ATOM   1120  O   THR A  74       4.412  19.425 -16.759  1.00  1.83           O  
ATOM   1121  CB  THR A  74       6.897  21.439 -18.140  1.00  1.83           C  
ATOM   1122  OG1 THR A  74       7.089  20.930 -19.479  1.00  1.83           O  
ATOM   1123  CG2 THR A  74       7.711  20.621 -17.131  1.00  1.83           C  
ATOM   1124  H   THR A  74       5.115  21.596 -15.685  1.00  1.83           H  
ATOM   1125  HA  THR A  74       4.846  21.845 -18.601  1.00  1.83           H  
ATOM   1126  HB  THR A  74       7.226  22.478 -18.106  1.00  1.83           H  
ATOM   1127  HG1 THR A  74       8.024  20.969 -19.704  1.00  1.83           H  
ATOM   1128 1HG2 THR A  74       8.768  20.678 -17.379  1.00  1.83           H  
ATOM   1129 2HG2 THR A  74       7.552  21.022 -16.124  1.00  1.83           H  
ATOM   1130 3HG2 THR A  74       7.396  19.586 -17.156  1.00  1.83           H  
ATOM   1131  N   GLU A  75       5.143  19.215 -18.878  1.00  1.91           N  
ATOM   1132  CA  GLU A  75       4.826  17.788 -19.026  1.00  1.91           C  
ATOM   1133  C   GLU A  75       3.491  17.419 -18.371  1.00  1.91           C  
ATOM   1134  O   GLU A  75       3.389  16.394 -17.695  1.00  1.91           O  
ATOM   1135  CB  GLU A  75       5.948  16.916 -18.457  1.00  1.91           C  
ATOM   1136  CG  GLU A  75       7.304  17.084 -19.140  1.00  1.91           C  
ATOM   1137  CD  GLU A  75       8.364  16.125 -18.623  1.00  1.91           C  
ATOM   1138  OE1 GLU A  75       8.087  15.388 -17.703  1.00  1.91           O  
ATOM   1139  OE2 GLU A  75       9.450  16.139 -19.152  1.00  1.91           O  
ATOM   1140  H   GLU A  75       5.624  19.715 -19.618  1.00  1.91           H  
ATOM   1141  HA  GLU A  75       4.742  17.571 -20.092  1.00  1.91           H  
ATOM   1142 1HB  GLU A  75       6.081  17.157 -17.413  1.00  1.91           H  
ATOM   1143 2HB  GLU A  75       5.661  15.867 -18.516  1.00  1.91           H  
ATOM   1144 1HG  GLU A  75       7.175  16.919 -20.208  1.00  1.91           H  
ATOM   1145 2HG  GLU A  75       7.646  18.104 -19.002  1.00  1.91           H  
ATOM   1146  N   LYS A  76       2.477  18.270 -18.557  1.00  1.84           N  
ATOM   1147  CA  LYS A  76       1.113  18.122 -18.027  1.00  1.84           C  
ATOM   1148  C   LYS A  76       0.992  18.189 -16.486  1.00  1.84           C  
ATOM   1149  O   LYS A  76       0.238  19.007 -15.958  1.00  1.84           O  
ATOM   1150  CB  LYS A  76       0.477  16.820 -18.531  1.00  1.84           C  
ATOM   1151  CG  LYS A  76       0.199  16.802 -20.032  1.00  1.84           C  
ATOM   1152  CD  LYS A  76      -0.432  15.485 -20.466  1.00  1.84           C  
ATOM   1153  CE  LYS A  76      -0.701  15.464 -21.967  1.00  1.84           C  
ATOM   1154  NZ  LYS A  76      -1.285  14.166 -22.407  1.00  1.84           N  
ATOM   1155  H   LYS A  76       2.677  19.088 -19.111  1.00  1.84           H  
ATOM   1156  HA  LYS A  76       0.519  18.946 -18.424  1.00  1.84           H  
ATOM   1157 1HB  LYS A  76       1.097  15.965 -18.293  1.00  1.84           H  
ATOM   1158 2HB  LYS A  76      -0.474  16.671 -18.020  1.00  1.84           H  
ATOM   1159 1HG  LYS A  76      -0.475  17.620 -20.286  1.00  1.84           H  
ATOM   1160 2HG  LYS A  76       1.132  16.942 -20.575  1.00  1.84           H  
ATOM   1161 1HD  LYS A  76       0.239  14.662 -20.214  1.00  1.84           H  
ATOM   1162 2HD  LYS A  76      -1.372  15.340 -19.935  1.00  1.84           H  
ATOM   1163 1HE  LYS A  76      -1.395  16.266 -22.215  1.00  1.84           H  
ATOM   1164 2HE  LYS A  76       0.235  15.628 -22.500  1.00  1.84           H  
ATOM   1165 1HZ  LYS A  76      -1.449  14.192 -23.404  1.00  1.84           H  
ATOM   1166 2HZ  LYS A  76      -0.643  13.417 -22.191  1.00  1.84           H  
ATOM   1167 3HZ  LYS A  76      -2.159  14.010 -21.926  1.00  1.84           H  
ATOM   1168  N   GLY A  77       1.711  17.312 -15.779  1.00  1.66           N  
ATOM   1169  CA  GLY A  77       1.666  17.215 -14.315  1.00  1.66           C  
ATOM   1170  C   GLY A  77       2.962  17.569 -13.562  1.00  1.66           C  
ATOM   1171  O   GLY A  77       3.092  17.216 -12.385  1.00  1.66           O  
ATOM   1172  H   GLY A  77       2.319  16.692 -16.299  1.00  1.66           H  
ATOM   1173 1HA  GLY A  77       0.866  17.857 -13.949  1.00  1.66           H  
ATOM   1174 2HA  GLY A  77       1.375  16.200 -14.046  1.00  1.66           H  
ATOM   1175  N   VAL A  78       3.926  18.238 -14.202  1.00  1.43           N  
ATOM   1176  CA  VAL A  78       5.194  18.539 -13.524  1.00  1.43           C  
ATOM   1177  C   VAL A  78       5.398  20.012 -13.195  1.00  1.43           C  
ATOM   1178  O   VAL A  78       5.200  20.893 -14.032  1.00  1.43           O  
ATOM   1179  CB  VAL A  78       6.391  18.083 -14.383  1.00  1.43           C  
ATOM   1180  CG1 VAL A  78       7.723  18.451 -13.704  1.00  1.43           C  
ATOM   1181  CG2 VAL A  78       6.310  16.608 -14.605  1.00  1.43           C  
ATOM   1182  H   VAL A  78       3.814  18.538 -15.169  1.00  1.43           H  
ATOM   1183  HA  VAL A  78       5.218  17.982 -12.593  1.00  1.43           H  
ATOM   1184  HB  VAL A  78       6.352  18.588 -15.333  1.00  1.43           H  
ATOM   1185 1HG1 VAL A  78       8.555  18.131 -14.331  1.00  1.43           H  
ATOM   1186 2HG1 VAL A  78       7.781  19.525 -13.566  1.00  1.43           H  
ATOM   1187 3HG1 VAL A  78       7.789  17.957 -12.733  1.00  1.43           H  
ATOM   1188 1HG2 VAL A  78       7.148  16.286 -15.229  1.00  1.43           H  
ATOM   1189 2HG2 VAL A  78       6.359  16.117 -13.650  1.00  1.43           H  
ATOM   1190 3HG2 VAL A  78       5.372  16.362 -15.106  1.00  1.43           H  
ATOM   1191  N   THR A  79       5.796  20.289 -11.960  1.00  1.22           N  
ATOM   1192  CA  THR A  79       6.089  21.666 -11.588  1.00  1.22           C  
ATOM   1193  C   THR A  79       7.558  21.788 -11.233  1.00  1.22           C  
ATOM   1194  O   THR A  79       8.075  21.010 -10.428  1.00  1.22           O  
ATOM   1195  CB  THR A  79       5.224  22.171 -10.416  1.00  1.22           C  
ATOM   1196  OG1 THR A  79       3.834  22.119 -10.774  1.00  1.22           O  
ATOM   1197  CG2 THR A  79       5.605  23.628 -10.087  1.00  1.22           C  
ATOM   1198  H   THR A  79       5.936  19.518 -11.303  1.00  1.22           H  
ATOM   1199  HA  THR A  79       5.906  22.317 -12.442  1.00  1.22           H  
ATOM   1200  HB  THR A  79       5.389  21.545  -9.538  1.00  1.22           H  
ATOM   1201  HG1 THR A  79       3.692  22.618 -11.587  1.00  1.22           H  
ATOM   1202 1HG2 THR A  79       4.997  23.988  -9.271  1.00  1.22           H  
ATOM   1203 2HG2 THR A  79       6.654  23.682  -9.801  1.00  1.22           H  
ATOM   1204 3HG2 THR A  79       5.436  24.253 -10.969  1.00  1.22           H  
ATOM   1205  N   ASN A  80       8.219  22.779 -11.832  1.00  1.06           N  
ATOM   1206  CA  ASN A  80       9.635  23.052 -11.614  1.00  1.06           C  
ATOM   1207  C   ASN A  80       9.877  24.433 -11.044  1.00  1.06           C  
ATOM   1208  O   ASN A  80       9.504  25.450 -11.637  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      10.425  22.915 -12.901  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      10.518  21.501 -13.374  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80       9.771  21.041 -14.242  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      11.458  20.806 -12.807  1.00  1.06           N  
ATOM   1213  H   ASN A  80       7.716  23.368 -12.496  1.00  1.06           H  
ATOM   1214  HA  ASN A  80      10.020  22.333 -10.888  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80       9.954  23.521 -13.681  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      11.433  23.303 -12.745  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      11.603  19.826 -13.018  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      12.039  21.235 -12.117  1.00  1.06           H  
ATOM   1219  N   TRP A  81      10.456  24.467  -9.856  1.00  0.96           N  
ATOM   1220  CA  TRP A  81      10.772  25.731  -9.217  1.00  0.96           C  
ATOM   1221  C   TRP A  81      12.287  25.922  -9.166  1.00  0.96           C  
ATOM   1222  O   TRP A  81      13.012  24.983  -8.818  1.00  0.96           O  
ATOM   1223  CB  TRP A  81      10.198  25.781  -7.812  1.00  0.96           C  
ATOM   1224  CG  TRP A  81      10.620  26.960  -7.149  1.00  0.96           C  
ATOM   1225  CD1 TRP A  81      10.000  28.165  -7.064  1.00  0.96           C  
ATOM   1226  CD2 TRP A  81      11.857  27.086  -6.477  1.00  0.96           C  
ATOM   1227  NE1 TRP A  81      10.770  29.023  -6.356  1.00  0.96           N  
ATOM   1228  CE2 TRP A  81      11.926  28.378  -6.003  1.00  0.96           C  
ATOM   1229  CE3 TRP A  81      12.913  26.205  -6.252  1.00  0.96           C  
ATOM   1230  CZ2 TRP A  81      13.009  28.821  -5.326  1.00  0.96           C  
ATOM   1231  CZ3 TRP A  81      13.990  26.649  -5.579  1.00  0.96           C  
ATOM   1232  CH2 TRP A  81      14.037  27.905  -5.138  1.00  0.96           C  
ATOM   1233  H   TRP A  81      10.727  23.590  -9.408  1.00  0.96           H  
ATOM   1234  HA  TRP A  81      10.347  26.547  -9.798  1.00  0.96           H  
ATOM   1235 1HB  TRP A  81       9.109  25.765  -7.849  1.00  0.96           H  
ATOM   1236 2HB  TRP A  81      10.530  24.910  -7.240  1.00  0.96           H  
ATOM   1237  HD1 TRP A  81       9.032  28.401  -7.490  1.00  0.96           H  
ATOM   1238  HE1 TRP A  81      10.536  29.975  -6.145  1.00  0.96           H  
ATOM   1239  HE3 TRP A  81      12.875  25.184  -6.620  1.00  0.96           H  
ATOM   1240  HZ2 TRP A  81      13.090  29.840  -4.945  1.00  0.96           H  
ATOM   1241  HZ3 TRP A  81      14.822  25.961  -5.409  1.00  0.96           H  
ATOM   1242  HH2 TRP A  81      14.914  28.206  -4.618  1.00  0.96           H  
ATOM   1243  N   THR A  82      12.772  27.130  -9.482  1.00  0.91           N  
ATOM   1244  CA  THR A  82      14.213  27.378  -9.414  1.00  0.91           C  
ATOM   1245  C   THR A  82      14.639  28.699  -8.770  1.00  0.91           C  
ATOM   1246  O   THR A  82      14.075  29.764  -9.052  1.00  0.91           O  
ATOM   1247  CB  THR A  82      14.849  27.296 -10.824  1.00  0.91           C  
ATOM   1248  OG1 THR A  82      14.601  26.004 -11.386  1.00  0.91           O  
ATOM   1249  CG2 THR A  82      16.389  27.504 -10.762  1.00  0.91           C  
ATOM   1250  H   THR A  82      12.129  27.874  -9.757  1.00  0.91           H  
ATOM   1251  HA  THR A  82      14.650  26.587  -8.812  1.00  0.91           H  
ATOM   1252  HB  THR A  82      14.403  28.052 -11.466  1.00  0.91           H  
ATOM   1253  HG1 THR A  82      15.140  25.372 -10.921  1.00  0.91           H  
ATOM   1254 1HG2 THR A  82      16.804  27.423 -11.761  1.00  0.91           H  
ATOM   1255 2HG2 THR A  82      16.622  28.477 -10.370  1.00  0.91           H  
ATOM   1256 3HG2 THR A  82      16.838  26.741 -10.124  1.00  0.91           H  
ATOM   1257  N   LEU A  83      15.686  28.621  -7.935  1.00  0.88           N  
ATOM   1258  CA  LEU A  83      16.382  29.816  -7.460  1.00  0.88           C  
ATOM   1259  C   LEU A  83      17.733  29.914  -8.152  1.00  0.88           C  
ATOM   1260  O   LEU A  83      18.553  28.988  -8.096  1.00  0.88           O  
ATOM   1261  CB  LEU A  83      16.609  29.883  -5.938  1.00  0.88           C  
ATOM   1262  CG  LEU A  83      17.540  31.114  -5.529  1.00  0.88           C  
ATOM   1263  CD1 LEU A  83      16.881  32.385  -5.841  1.00  0.88           C  
ATOM   1264  CD2 LEU A  83      17.802  31.136  -4.120  1.00  0.88           C  
ATOM   1265  H   LEU A  83      16.043  27.694  -7.694  1.00  0.88           H  
ATOM   1266  HA  LEU A  83      15.798  30.690  -7.741  1.00  0.88           H  
ATOM   1267 1HB  LEU A  83      15.669  30.068  -5.457  1.00  0.88           H  
ATOM   1268 2HB  LEU A  83      17.045  28.951  -5.572  1.00  0.88           H  
ATOM   1269  HG  LEU A  83      18.476  31.044  -6.087  1.00  0.88           H  
ATOM   1270 1HD1 LEU A  83      17.542  33.209  -5.566  1.00  0.88           H  
ATOM   1271 2HD1 LEU A  83      16.657  32.431  -6.883  1.00  0.88           H  
ATOM   1272 3HD1 LEU A  83      15.979  32.449  -5.266  1.00  0.88           H  
ATOM   1273 1HD2 LEU A  83      18.423  31.991  -3.884  1.00  0.88           H  
ATOM   1274 2HD2 LEU A  83      16.861  31.253  -3.631  1.00  0.88           H  
ATOM   1275 3HD2 LEU A  83      18.303  30.213  -3.824  1.00  0.88           H  
ATOM   1276  N   TYR A  84      17.957  31.034  -8.815  1.00  0.88           N  
ATOM   1277  CA  TYR A  84      19.188  31.286  -9.525  1.00  0.88           C  
ATOM   1278  C   TYR A  84      20.110  32.167  -8.682  1.00  0.88           C  
ATOM   1279  O   TYR A  84      19.836  33.350  -8.461  1.00  0.88           O  
ATOM   1280  CB  TYR A  84      18.869  31.971 -10.856  1.00  0.88           C  
ATOM   1281  CG  TYR A  84      18.087  31.120 -11.874  1.00  0.88           C  
ATOM   1282  CD1 TYR A  84      16.692  31.041 -11.833  1.00  0.88           C  
ATOM   1283  CD2 TYR A  84      18.769  30.451 -12.861  1.00  0.88           C  
ATOM   1284  CE1 TYR A  84      16.013  30.291 -12.763  1.00  0.88           C  
ATOM   1285  CE2 TYR A  84      18.090  29.696 -13.794  1.00  0.88           C  
ATOM   1286  CZ  TYR A  84      16.716  29.612 -13.746  1.00  0.88           C  
ATOM   1287  OH  TYR A  84      16.041  28.857 -14.676  1.00  0.88           O  
ATOM   1288  H   TYR A  84      17.232  31.744  -8.846  1.00  0.88           H  
ATOM   1289  HA  TYR A  84      19.700  30.340  -9.712  1.00  0.88           H  
ATOM   1290 1HB  TYR A  84      18.291  32.874 -10.659  1.00  0.88           H  
ATOM   1291 2HB  TYR A  84      19.803  32.281 -11.324  1.00  0.88           H  
ATOM   1292  HD1 TYR A  84      16.137  31.562 -11.075  1.00  0.88           H  
ATOM   1293  HD2 TYR A  84      19.851  30.521 -12.907  1.00  0.88           H  
ATOM   1294  HE1 TYR A  84      14.931  30.230 -12.721  1.00  0.88           H  
ATOM   1295  HE2 TYR A  84      18.641  29.167 -14.571  1.00  0.88           H  
ATOM   1296  HH  TYR A  84      15.101  28.880 -14.487  1.00  0.88           H  
ATOM   1297  N   LEU A  85      21.204  31.588  -8.209  1.00  0.88           N  
ATOM   1298  CA  LEU A  85      22.162  32.287  -7.370  1.00  0.88           C  
ATOM   1299  C   LEU A  85      23.294  32.768  -8.246  1.00  0.88           C  
ATOM   1300  O   LEU A  85      24.057  31.955  -8.768  1.00  0.88           O  
ATOM   1301  CB  LEU A  85      22.750  31.349  -6.323  1.00  0.88           C  
ATOM   1302  CG  LEU A  85      21.820  30.680  -5.358  1.00  0.88           C  
ATOM   1303  CD1 LEU A  85      22.618  29.723  -4.521  1.00  0.88           C  
ATOM   1304  CD2 LEU A  85      21.196  31.713  -4.490  1.00  0.88           C  
ATOM   1305  H   LEU A  85      21.388  30.611  -8.433  1.00  0.88           H  
ATOM   1306  HA  LEU A  85      21.680  33.141  -6.894  1.00  0.88           H  
ATOM   1307 1HB  LEU A  85      23.261  30.558  -6.854  1.00  0.88           H  
ATOM   1308 2HB  LEU A  85      23.478  31.902  -5.743  1.00  0.88           H  
ATOM   1309  HG  LEU A  85      21.047  30.115  -5.893  1.00  0.88           H  
ATOM   1310 1HD1 LEU A  85      21.964  29.240  -3.803  1.00  0.88           H  
ATOM   1311 2HD1 LEU A  85      23.077  28.971  -5.156  1.00  0.88           H  
ATOM   1312 3HD1 LEU A  85      23.392  30.276  -3.994  1.00  0.88           H  
ATOM   1313 1HD2 LEU A  85      20.556  31.222  -3.773  1.00  0.88           H  
ATOM   1314 2HD2 LEU A  85      21.960  32.260  -3.962  1.00  0.88           H  
ATOM   1315 3HD2 LEU A  85      20.615  32.404  -5.108  1.00  0.88           H  
ATOM   1316  N   ARG A  86      23.401  34.075  -8.436  1.00  0.88           N  
ATOM   1317  CA  ARG A  86      24.421  34.603  -9.333  1.00  0.88           C  
ATOM   1318  C   ARG A  86      25.526  35.267  -8.535  1.00  0.88           C  
ATOM   1319  O   ARG A  86      25.245  35.882  -7.503  1.00  0.88           O  
ATOM   1320  CB  ARG A  86      23.814  35.631 -10.279  1.00  0.88           C  
ATOM   1321  CG  ARG A  86      22.618  35.138 -11.112  1.00  0.88           C  
ATOM   1322  CD  ARG A  86      23.019  34.200 -12.185  1.00  0.88           C  
ATOM   1323  NE  ARG A  86      21.884  33.808 -13.017  1.00  0.88           N  
ATOM   1324  CZ  ARG A  86      21.969  33.032 -14.118  1.00  0.88           C  
ATOM   1325  NH1 ARG A  86      23.142  32.577 -14.534  1.00  0.88           N  
ATOM   1326  NH2 ARG A  86      20.868  32.728 -14.792  1.00  0.88           N  
ATOM   1327  H   ARG A  86      22.754  34.702  -7.979  1.00  0.88           H  
ATOM   1328  HA  ARG A  86      24.845  33.786  -9.911  1.00  0.88           H  
ATOM   1329 1HB  ARG A  86      23.491  36.500  -9.711  1.00  0.88           H  
ATOM   1330 2HB  ARG A  86      24.584  35.961 -10.979  1.00  0.88           H  
ATOM   1331 1HG  ARG A  86      21.909  34.622 -10.459  1.00  0.88           H  
ATOM   1332 2HG  ARG A  86      22.126  35.991 -11.576  1.00  0.88           H  
ATOM   1333 1HD  ARG A  86      23.774  34.663 -12.822  1.00  0.88           H  
ATOM   1334 2HD  ARG A  86      23.430  33.300 -11.730  1.00  0.88           H  
ATOM   1335  HE  ARG A  86      20.967  34.136 -12.743  1.00  0.88           H  
ATOM   1336 1HH1 ARG A  86      24.020  32.814 -14.026  1.00  0.88           H  
ATOM   1337 2HH1 ARG A  86      23.195  32.003 -15.359  1.00  0.88           H  
ATOM   1338 1HH2 ARG A  86      19.972  33.082 -14.483  1.00  0.88           H  
ATOM   1339 2HH2 ARG A  86      20.926  32.150 -15.616  1.00  0.88           H  
ATOM   1340  N   ASN A  87      26.765  35.182  -9.027  1.00  0.89           N  
ATOM   1341  CA  ASN A  87      27.904  35.841  -8.377  1.00  0.89           C  
ATOM   1342  C   ASN A  87      27.973  35.461  -6.892  1.00  0.89           C  
ATOM   1343  O   ASN A  87      27.974  36.328  -6.017  1.00  0.89           O  
ATOM   1344  CB  ASN A  87      27.809  37.351  -8.549  1.00  0.89           C  
ATOM   1345  CG  ASN A  87      29.095  38.103  -8.237  1.00  0.89           C  
ATOM   1346  OD1 ASN A  87      30.203  37.604  -8.451  1.00  0.89           O  
ATOM   1347  ND2 ASN A  87      28.956  39.311  -7.740  1.00  0.89           N  
ATOM   1348  H   ASN A  87      26.910  34.623  -9.881  1.00  0.89           H  
ATOM   1349  HA  ASN A  87      28.819  35.487  -8.850  1.00  0.89           H  
ATOM   1350 1HB  ASN A  87      27.518  37.573  -9.576  1.00  0.89           H  
ATOM   1351 2HB  ASN A  87      27.023  37.740  -7.900  1.00  0.89           H  
ATOM   1352 1HD2 ASN A  87      29.764  39.857  -7.518  1.00  0.89           H  
ATOM   1353 2HD2 ASN A  87      28.041  39.683  -7.582  1.00  0.89           H  
ATOM   1354  N   ILE A  88      28.007  34.164  -6.607  1.00  0.89           N  
ATOM   1355  CA  ILE A  88      27.937  33.678  -5.237  1.00  0.89           C  
ATOM   1356  C   ILE A  88      29.063  34.097  -4.317  1.00  0.89           C  
ATOM   1357  O   ILE A  88      30.231  34.047  -4.675  1.00  0.89           O  
ATOM   1358  CB  ILE A  88      27.855  32.140  -5.254  1.00  0.89           C  
ATOM   1359  CG1 ILE A  88      26.555  31.746  -5.857  1.00  0.89           C  
ATOM   1360  CG2 ILE A  88      28.042  31.519  -3.887  1.00  0.89           C  
ATOM   1361  CD1 ILE A  88      26.463  30.330  -6.116  1.00  0.89           C  
ATOM   1362  H   ILE A  88      28.042  33.484  -7.372  1.00  0.89           H  
ATOM   1363  HA  ILE A  88      27.017  34.065  -4.820  1.00  0.89           H  
ATOM   1364  HB  ILE A  88      28.639  31.760  -5.918  1.00  0.89           H  
ATOM   1365 1HG1 ILE A  88      25.756  32.024  -5.200  1.00  0.89           H  
ATOM   1366 2HG1 ILE A  88      26.425  32.277  -6.806  1.00  0.89           H  
ATOM   1367 1HG2 ILE A  88      27.982  30.440  -3.984  1.00  0.89           H  
ATOM   1368 2HG2 ILE A  88      29.015  31.794  -3.487  1.00  0.89           H  
ATOM   1369 3HG2 ILE A  88      27.277  31.857  -3.217  1.00  0.89           H  
ATOM   1370 1HD1 ILE A  88      25.517  30.144  -6.559  1.00  0.89           H  
ATOM   1371 2HD1 ILE A  88      27.262  30.054  -6.807  1.00  0.89           H  
ATOM   1372 3HD1 ILE A  88      26.561  29.765  -5.192  1.00  0.89           H  
ATOM   1373  N   SER A  89      28.710  34.576  -3.133  1.00  0.89           N  
ATOM   1374  CA  SER A  89      29.717  34.949  -2.148  1.00  0.89           C  
ATOM   1375  C   SER A  89      29.738  33.886  -1.059  1.00  0.89           C  
ATOM   1376  O   SER A  89      28.796  33.108  -0.929  1.00  0.89           O  
ATOM   1377  CB  SER A  89      29.439  36.325  -1.577  1.00  0.89           C  
ATOM   1378  OG  SER A  89      28.304  36.341  -0.770  1.00  0.89           O  
ATOM   1379  H   SER A  89      27.730  34.649  -2.906  1.00  0.89           H  
ATOM   1380  HA  SER A  89      30.697  34.968  -2.627  1.00  0.89           H  
ATOM   1381 1HB  SER A  89      30.300  36.666  -1.004  1.00  0.89           H  
ATOM   1382 2HB  SER A  89      29.303  37.023  -2.402  1.00  0.89           H  
ATOM   1383  HG  SER A  89      28.036  37.267  -0.710  1.00  0.89           H  
ATOM   1384  N   SER A  90      30.761  33.886  -0.207  1.00  0.88           N  
ATOM   1385  CA  SER A  90      30.803  32.895   0.872  1.00  0.88           C  
ATOM   1386  C   SER A  90      29.618  33.034   1.839  1.00  0.88           C  
ATOM   1387  O   SER A  90      29.194  32.066   2.473  1.00  0.88           O  
ATOM   1388  CB  SER A  90      32.113  33.026   1.626  1.00  0.88           C  
ATOM   1389  OG  SER A  90      32.184  34.252   2.298  1.00  0.88           O  
ATOM   1390  H   SER A  90      31.517  34.545  -0.321  1.00  0.88           H  
ATOM   1391  HA  SER A  90      30.758  31.903   0.428  1.00  0.88           H  
ATOM   1392 1HB  SER A  90      32.203  32.208   2.340  1.00  0.88           H  
ATOM   1393 2HB  SER A  90      32.943  32.941   0.926  1.00  0.88           H  
ATOM   1394  HG  SER A  90      31.437  34.262   2.905  1.00  0.88           H  
ATOM   1395  N   ALA A  91      29.037  34.235   1.889  1.00  0.87           N  
ATOM   1396  CA  ALA A  91      27.885  34.566   2.728  1.00  0.87           C  
ATOM   1397  C   ALA A  91      26.655  33.733   2.368  1.00  0.87           C  
ATOM   1398  O   ALA A  91      25.739  33.569   3.180  1.00  0.87           O  
ATOM   1399  CB  ALA A  91      27.548  36.039   2.596  1.00  0.87           C  
ATOM   1400  H   ALA A  91      29.428  34.964   1.312  1.00  0.87           H  
ATOM   1401  HA  ALA A  91      28.150  34.350   3.762  1.00  0.87           H  
ATOM   1402 1HB  ALA A  91      26.708  36.279   3.247  1.00  0.87           H  
ATOM   1403 2HB  ALA A  91      28.411  36.638   2.879  1.00  0.87           H  
ATOM   1404 3HB  ALA A  91      27.277  36.254   1.568  1.00  0.87           H  
ATOM   1405  N   LEU A  92      26.610  33.238   1.132  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      25.481  32.462   0.658  1.00  0.87           C  
ATOM   1407  C   LEU A  92      25.537  31.014   1.105  1.00  0.87           C  
ATOM   1408  O   LEU A  92      24.550  30.289   0.959  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      25.404  32.493  -0.860  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      24.670  33.659  -1.470  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      25.395  34.934  -1.119  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      24.597  33.453  -2.954  1.00  0.87           C  
ATOM   1413  H   LEU A  92      27.397  33.373   0.497  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      24.573  32.910   1.058  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      26.412  32.508  -1.237  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      24.923  31.582  -1.206  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      23.660  33.715  -1.062  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      24.876  35.785  -1.556  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      25.432  35.050  -0.040  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      26.396  34.882  -1.508  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      24.069  34.283  -3.424  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      25.584  33.403  -3.328  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      24.082  32.524  -3.161  1.00  0.87           H  
ATOM   1424  N   GLY A  93      26.668  30.574   1.648  1.00  0.86           N  
ATOM   1425  CA  GLY A  93      26.789  29.176   2.027  1.00  0.86           C  
ATOM   1426  C   GLY A  93      25.783  28.812   3.120  1.00  0.86           C  
ATOM   1427  O   GLY A  93      25.389  29.656   3.944  1.00  0.86           O  
ATOM   1428  H   GLY A  93      27.459  31.200   1.805  1.00  0.86           H  
ATOM   1429 1HA  GLY A  93      26.626  28.544   1.152  1.00  0.86           H  
ATOM   1430 2HA  GLY A  93      27.801  28.982   2.378  1.00  0.86           H  
ATOM   1431  N   GLY A  94      25.388  27.539   3.140  1.00  0.85           N  
ATOM   1432  CA  GLY A  94      24.438  27.027   4.128  1.00  0.85           C  
ATOM   1433  C   GLY A  94      23.346  26.185   3.479  1.00  0.85           C  
ATOM   1434  O   GLY A  94      23.274  26.076   2.252  1.00  0.85           O  
ATOM   1435  H   GLY A  94      25.772  26.907   2.436  1.00  0.85           H  
ATOM   1436 1HA  GLY A  94      24.973  26.420   4.858  1.00  0.85           H  
ATOM   1437 2HA  GLY A  94      23.987  27.853   4.671  1.00  0.85           H  
ATOM   1438  N   LYS A  95      22.500  25.570   4.299  1.00  0.85           N  
ATOM   1439  CA  LYS A  95      21.441  24.743   3.743  1.00  0.85           C  
ATOM   1440  C   LYS A  95      20.253  25.556   3.277  1.00  0.85           C  
ATOM   1441  O   LYS A  95      19.896  26.564   3.878  1.00  0.85           O  
ATOM   1442  CB  LYS A  95      20.971  23.687   4.742  1.00  0.85           C  
ATOM   1443  CG  LYS A  95      22.004  22.614   5.042  1.00  0.85           C  
ATOM   1444  CD  LYS A  95      21.450  21.570   5.992  1.00  0.85           C  
ATOM   1445  CE  LYS A  95      22.481  20.492   6.283  1.00  0.85           C  
ATOM   1446  NZ  LYS A  95      21.959  19.467   7.229  1.00  0.85           N  
ATOM   1447  H   LYS A  95      22.582  25.680   5.301  1.00  0.85           H  
ATOM   1448  HA  LYS A  95      21.835  24.231   2.878  1.00  0.85           H  
ATOM   1449 1HB  LYS A  95      20.703  24.172   5.683  1.00  0.85           H  
ATOM   1450 2HB  LYS A  95      20.073  23.199   4.353  1.00  0.85           H  
ATOM   1451 1HG  LYS A  95      22.287  22.126   4.110  1.00  0.85           H  
ATOM   1452 2HG  LYS A  95      22.892  23.069   5.477  1.00  0.85           H  
ATOM   1453 1HD  LYS A  95      21.153  22.049   6.928  1.00  0.85           H  
ATOM   1454 2HD  LYS A  95      20.570  21.107   5.545  1.00  0.85           H  
ATOM   1455 1HE  LYS A  95      22.759  20.006   5.348  1.00  0.85           H  
ATOM   1456 2HE  LYS A  95      23.368  20.955   6.716  1.00  0.85           H  
ATOM   1457 1HZ  LYS A  95      22.670  18.770   7.398  1.00  0.85           H  
ATOM   1458 2HZ  LYS A  95      21.710  19.910   8.103  1.00  0.85           H  
ATOM   1459 3HZ  LYS A  95      21.143  19.026   6.831  1.00  0.85           H  
ATOM   1460  N   TYR A  96      19.639  25.089   2.210  1.00  0.86           N  
ATOM   1461  CA  TYR A  96      18.427  25.672   1.678  1.00  0.86           C  
ATOM   1462  C   TYR A  96      17.369  24.592   1.482  1.00  0.86           C  
ATOM   1463  O   TYR A  96      17.695  23.428   1.252  1.00  0.86           O  
ATOM   1464  CB  TYR A  96      18.684  26.386   0.368  1.00  0.86           C  
ATOM   1465  CG  TYR A  96      19.597  27.587   0.376  1.00  0.86           C  
ATOM   1466  CD1 TYR A  96      20.972  27.440   0.293  1.00  0.86           C  
ATOM   1467  CD2 TYR A  96      19.033  28.858   0.410  1.00  0.86           C  
ATOM   1468  CE1 TYR A  96      21.779  28.557   0.264  1.00  0.86           C  
ATOM   1469  CE2 TYR A  96      19.840  29.970   0.371  1.00  0.86           C  
ATOM   1470  CZ  TYR A  96      21.211  29.822   0.301  1.00  0.86           C  
ATOM   1471  OH  TYR A  96      22.019  30.930   0.257  1.00  0.86           O  
ATOM   1472  H   TYR A  96      20.033  24.274   1.754  1.00  0.86           H  
ATOM   1473  HA  TYR A  96      18.036  26.382   2.395  1.00  0.86           H  
ATOM   1474 1HB  TYR A  96      19.046  25.675  -0.372  1.00  0.86           H  
ATOM   1475 2HB  TYR A  96      17.721  26.738   0.082  1.00  0.86           H  
ATOM   1476  HD1 TYR A  96      21.419  26.444   0.257  1.00  0.86           H  
ATOM   1477  HD2 TYR A  96      17.948  28.970   0.464  1.00  0.86           H  
ATOM   1478  HE1 TYR A  96      22.859  28.447   0.207  1.00  0.86           H  
ATOM   1479  HE2 TYR A  96      19.396  30.966   0.396  1.00  0.86           H  
ATOM   1480  HH  TYR A  96      22.944  30.660   0.443  1.00  0.86           H  
ATOM   1481  N   GLU A  97      16.103  24.980   1.535  1.00  0.87           N  
ATOM   1482  CA  GLU A  97      15.040  23.997   1.380  1.00  0.87           C  
ATOM   1483  C   GLU A  97      13.848  24.451   0.559  1.00  0.87           C  
ATOM   1484  O   GLU A  97      13.355  25.573   0.714  1.00  0.87           O  
ATOM   1485  CB  GLU A  97      14.552  23.597   2.775  1.00  0.87           C  
ATOM   1486  CG  GLU A  97      13.487  22.498   2.814  1.00  0.87           C  
ATOM   1487  CD  GLU A  97      13.151  22.056   4.229  1.00  0.87           C  
ATOM   1488  OE1 GLU A  97      13.782  22.529   5.139  1.00  0.87           O  
ATOM   1489  OE2 GLU A  97      12.264  21.255   4.395  1.00  0.87           O  
ATOM   1490  H   GLU A  97      15.893  25.955   1.730  1.00  0.87           H  
ATOM   1491  HA  GLU A  97      15.458  23.123   0.887  1.00  0.87           H  
ATOM   1492 1HB  GLU A  97      15.401  23.265   3.371  1.00  0.87           H  
ATOM   1493 2HB  GLU A  97      14.136  24.475   3.272  1.00  0.87           H  
ATOM   1494 1HG  GLU A  97      12.602  22.863   2.339  1.00  0.87           H  
ATOM   1495 2HG  GLU A  97      13.819  21.647   2.233  1.00  0.87           H  
ATOM   1496  N   CYS A  98      13.394  23.547  -0.321  1.00  0.90           N  
ATOM   1497  CA  CYS A  98      12.176  23.732  -1.102  1.00  0.90           C  
ATOM   1498  C   CYS A  98      11.056  22.974  -0.440  1.00  0.90           C  
ATOM   1499  O   CYS A  98      11.180  21.771  -0.191  1.00  0.90           O  
ATOM   1500  CB  CYS A  98      12.254  23.149  -2.504  1.00  0.90           C  
ATOM   1501  SG  CYS A  98      13.318  23.847  -3.634  1.00  0.90           S  
ATOM   1502  H   CYS A  98      13.891  22.660  -0.394  1.00  0.90           H  
ATOM   1503  HA  CYS A  98      11.923  24.789  -1.142  1.00  0.90           H  
ATOM   1504 1HB  CYS A  98      12.534  22.105  -2.398  1.00  0.90           H  
ATOM   1505 2HB  CYS A  98      11.265  23.148  -2.934  1.00  0.90           H  
ATOM   1506  N   ILE A  99       9.956  23.654  -0.192  1.00  0.93           N  
ATOM   1507  CA  ILE A  99       8.792  23.041   0.411  1.00  0.93           C  
ATOM   1508  C   ILE A  99       7.573  23.189  -0.482  1.00  0.93           C  
ATOM   1509  O   ILE A  99       7.228  24.301  -0.879  1.00  0.93           O  
ATOM   1510  CB  ILE A  99       8.501  23.675   1.771  1.00  0.93           C  
ATOM   1511  CG1 ILE A  99       9.713  23.572   2.686  1.00  0.93           C  
ATOM   1512  CG2 ILE A  99       7.295  23.037   2.397  1.00  0.93           C  
ATOM   1513  CD1 ILE A  99      10.582  24.836   2.687  1.00  0.93           C  
ATOM   1514  H   ILE A  99       9.940  24.646  -0.412  1.00  0.93           H  
ATOM   1515  HA  ILE A  99       8.981  21.978   0.548  1.00  0.93           H  
ATOM   1516  HB  ILE A  99       8.317  24.694   1.630  1.00  0.93           H  
ATOM   1517 1HG1 ILE A  99       9.382  23.376   3.703  1.00  0.93           H  
ATOM   1518 2HG1 ILE A  99      10.321  22.734   2.362  1.00  0.93           H  
ATOM   1519 1HG2 ILE A  99       7.081  23.506   3.355  1.00  0.93           H  
ATOM   1520 2HG2 ILE A  99       6.430  23.148   1.741  1.00  0.93           H  
ATOM   1521 3HG2 ILE A  99       7.505  21.992   2.544  1.00  0.93           H  
ATOM   1522 1HD1 ILE A  99      11.434  24.694   3.354  1.00  0.93           H  
ATOM   1523 2HD1 ILE A  99      10.944  25.042   1.682  1.00  0.93           H  
ATOM   1524 3HD1 ILE A  99      10.008  25.677   3.035  1.00  0.93           H  
ATOM   1525  N   PHE A 100       6.915  22.083  -0.797  1.00  0.97           N  
ATOM   1526  CA  PHE A 100       5.712  22.118  -1.624  1.00  0.97           C  
ATOM   1527  C   PHE A 100       4.518  21.663  -0.801  1.00  0.97           C  
ATOM   1528  O   PHE A 100       4.568  20.605  -0.166  1.00  0.97           O  
ATOM   1529  CB  PHE A 100       5.873  21.191  -2.826  1.00  0.97           C  
ATOM   1530  CG  PHE A 100       6.936  21.585  -3.792  1.00  0.97           C  
ATOM   1531  CD1 PHE A 100       8.247  21.243  -3.531  1.00  0.97           C  
ATOM   1532  CD2 PHE A 100       6.641  22.227  -4.989  1.00  0.97           C  
ATOM   1533  CE1 PHE A 100       9.242  21.547  -4.415  1.00  0.97           C  
ATOM   1534  CE2 PHE A 100       7.642  22.524  -5.895  1.00  0.97           C  
ATOM   1535  CZ  PHE A 100       8.950  22.190  -5.606  1.00  0.97           C  
ATOM   1536  H   PHE A 100       7.260  21.189  -0.448  1.00  0.97           H  
ATOM   1537  HA  PHE A 100       5.531  23.137  -1.967  1.00  0.97           H  
ATOM   1538 1HB  PHE A 100       6.094  20.183  -2.474  1.00  0.97           H  
ATOM   1539 2HB  PHE A 100       4.934  21.149  -3.363  1.00  0.97           H  
ATOM   1540  HD1 PHE A 100       8.487  20.722  -2.598  1.00  0.97           H  
ATOM   1541  HD2 PHE A 100       5.614  22.485  -5.217  1.00  0.97           H  
ATOM   1542  HE1 PHE A 100      10.249  21.267  -4.165  1.00  0.97           H  
ATOM   1543  HE2 PHE A 100       7.402  23.023  -6.836  1.00  0.97           H  
ATOM   1544  HZ  PHE A 100       9.736  22.426  -6.319  1.00  0.97           H  
ATOM   1545  N   THR A 101       3.442  22.433  -0.816  1.00  1.04           N  
ATOM   1546  CA  THR A 101       2.230  22.065  -0.099  1.00  1.04           C  
ATOM   1547  C   THR A 101       1.196  21.691  -1.131  1.00  1.04           C  
ATOM   1548  O   THR A 101       0.858  22.516  -1.997  1.00  1.04           O  
ATOM   1549  CB  THR A 101       1.671  23.216   0.743  1.00  1.04           C  
ATOM   1550  OG1 THR A 101       2.633  23.672   1.723  1.00  1.04           O  
ATOM   1551  CG2 THR A 101       0.398  22.768   1.450  1.00  1.04           C  
ATOM   1552  H   THR A 101       3.461  23.301  -1.352  1.00  1.04           H  
ATOM   1553  HA  THR A 101       2.421  21.193   0.535  1.00  1.04           H  
ATOM   1554  HB  THR A 101       1.431  24.019   0.087  1.00  1.04           H  
ATOM   1555  HG1 THR A 101       2.943  22.918   2.231  1.00  1.04           H  
ATOM   1556 1HG2 THR A 101      -0.010  23.596   2.026  1.00  1.04           H  
ATOM   1557 2HG2 THR A 101      -0.338  22.444   0.713  1.00  1.04           H  
ATOM   1558 3HG2 THR A 101       0.631  21.938   2.119  1.00  1.04           H  
ATOM   1559  N   LEU A 102       0.666  20.480  -1.048  1.00  1.12           N  
ATOM   1560  CA  LEU A 102      -0.286  20.036  -2.039  1.00  1.12           C  
ATOM   1561  C   LEU A 102      -1.578  19.531  -1.415  1.00  1.12           C  
ATOM   1562  O   LEU A 102      -1.595  18.966  -0.318  1.00  1.12           O  
ATOM   1563  CB  LEU A 102       0.350  18.948  -2.893  1.00  1.12           C  
ATOM   1564  CG  LEU A 102       1.660  19.358  -3.563  1.00  1.12           C  
ATOM   1565  CD1 LEU A 102       2.843  18.781  -2.765  1.00  1.12           C  
ATOM   1566  CD2 LEU A 102       1.647  18.918  -4.954  1.00  1.12           C  
ATOM   1567  H   LEU A 102       0.974  19.834  -0.318  1.00  1.12           H  
ATOM   1568  HA  LEU A 102      -0.536  20.876  -2.682  1.00  1.12           H  
ATOM   1569 1HB  LEU A 102       0.552  18.086  -2.262  1.00  1.12           H  
ATOM   1570 2HB  LEU A 102      -0.358  18.659  -3.672  1.00  1.12           H  
ATOM   1571  HG  LEU A 102       1.752  20.415  -3.543  1.00  1.12           H  
ATOM   1572 1HD1 LEU A 102       3.777  19.077  -3.226  1.00  1.12           H  
ATOM   1573 2HD1 LEU A 102       2.817  19.146  -1.735  1.00  1.12           H  
ATOM   1574 3HD1 LEU A 102       2.777  17.692  -2.761  1.00  1.12           H  
ATOM   1575 1HD2 LEU A 102       2.574  19.209  -5.447  1.00  1.12           H  
ATOM   1576 2HD2 LEU A 102       1.548  17.841  -4.953  1.00  1.12           H  
ATOM   1577 3HD2 LEU A 102       0.800  19.366  -5.473  1.00  1.12           H  
ATOM   1578  N   TYR A 103      -2.670  19.698  -2.133  1.00  1.21           N  
ATOM   1579  CA  TYR A 103      -3.940  19.204  -1.665  1.00  1.21           C  
ATOM   1580  C   TYR A 103      -4.409  18.017  -2.496  1.00  1.21           C  
ATOM   1581  O   TYR A 103      -4.396  18.076  -3.729  1.00  1.21           O  
ATOM   1582  CB  TYR A 103      -4.984  20.314  -1.723  1.00  1.21           C  
ATOM   1583  CG  TYR A 103      -6.350  19.836  -1.336  1.00  1.21           C  
ATOM   1584  CD1 TYR A 103      -6.703  19.740  -0.001  1.00  1.21           C  
ATOM   1585  CD2 TYR A 103      -7.241  19.451  -2.321  1.00  1.21           C  
ATOM   1586  CE1 TYR A 103      -7.948  19.263   0.347  1.00  1.21           C  
ATOM   1587  CE2 TYR A 103      -8.486  18.975  -1.975  1.00  1.21           C  
ATOM   1588  CZ  TYR A 103      -8.840  18.880  -0.646  1.00  1.21           C  
ATOM   1589  OH  TYR A 103     -10.083  18.399  -0.299  1.00  1.21           O  
ATOM   1590  H   TYR A 103      -2.603  20.166  -3.034  1.00  1.21           H  
ATOM   1591  HA  TYR A 103      -3.817  18.898  -0.633  1.00  1.21           H  
ATOM   1592 1HB  TYR A 103      -4.699  21.122  -1.050  1.00  1.21           H  
ATOM   1593 2HB  TYR A 103      -5.031  20.722  -2.730  1.00  1.21           H  
ATOM   1594  HD1 TYR A 103      -5.995  20.035   0.773  1.00  1.21           H  
ATOM   1595  HD2 TYR A 103      -6.953  19.520  -3.370  1.00  1.21           H  
ATOM   1596  HE1 TYR A 103      -8.228  19.184   1.396  1.00  1.21           H  
ATOM   1597  HE2 TYR A 103      -9.187  18.669  -2.750  1.00  1.21           H  
ATOM   1598  HH  TYR A 103     -10.576  18.182  -1.094  1.00  1.21           H  
ATOM   1599  N   PRO A 104      -4.861  16.929  -1.852  1.00  1.30           N  
ATOM   1600  CA  PRO A 104      -4.933  16.573  -0.428  1.00  1.30           C  
ATOM   1601  C   PRO A 104      -3.685  15.898   0.171  1.00  1.30           C  
ATOM   1602  O   PRO A 104      -3.733  15.443   1.311  1.00  1.30           O  
ATOM   1603  CB  PRO A 104      -6.104  15.595  -0.435  1.00  1.30           C  
ATOM   1604  CG  PRO A 104      -5.956  14.869  -1.749  1.00  1.30           C  
ATOM   1605  CD  PRO A 104      -5.457  15.918  -2.724  1.00  1.30           C  
ATOM   1606  HA  PRO A 104      -5.212  17.444   0.175  1.00  1.30           H  
ATOM   1607 1HB  PRO A 104      -6.039  14.924   0.435  1.00  1.30           H  
ATOM   1608 2HB  PRO A 104      -7.055  16.143  -0.351  1.00  1.30           H  
ATOM   1609 1HG  PRO A 104      -5.251  14.030  -1.636  1.00  1.30           H  
ATOM   1610 2HG  PRO A 104      -6.920  14.437  -2.052  1.00  1.30           H  
ATOM   1611 1HD  PRO A 104      -4.692  15.492  -3.384  1.00  1.30           H  
ATOM   1612 2HD  PRO A 104      -6.292  16.357  -3.290  1.00  1.30           H  
ATOM   1613  N   GLU A 105      -2.606  15.775  -0.606  1.00  1.36           N  
ATOM   1614  CA  GLU A 105      -1.421  14.996  -0.207  1.00  1.36           C  
ATOM   1615  C   GLU A 105      -0.625  15.503   1.010  1.00  1.36           C  
ATOM   1616  O   GLU A 105      -0.078  14.693   1.763  1.00  1.36           O  
ATOM   1617  CB  GLU A 105      -0.468  14.877  -1.390  1.00  1.36           C  
ATOM   1618  CG  GLU A 105       0.758  13.998  -1.162  1.00  1.36           C  
ATOM   1619  CD  GLU A 105       0.425  12.523  -0.972  1.00  1.36           C  
ATOM   1620  OE1 GLU A 105      -0.659  12.125  -1.330  1.00  1.36           O  
ATOM   1621  OE2 GLU A 105       1.267  11.800  -0.483  1.00  1.36           O  
ATOM   1622  H   GLU A 105      -2.604  16.203  -1.516  1.00  1.36           H  
ATOM   1623  HA  GLU A 105      -1.768  13.992   0.036  1.00  1.36           H  
ATOM   1624 1HB  GLU A 105      -1.011  14.456  -2.227  1.00  1.36           H  
ATOM   1625 2HB  GLU A 105      -0.127  15.868  -1.681  1.00  1.36           H  
ATOM   1626 1HG  GLU A 105       1.415  14.099  -2.022  1.00  1.36           H  
ATOM   1627 2HG  GLU A 105       1.291  14.368  -0.287  1.00  1.36           H  
ATOM   1628  N   GLY A 106      -0.518  16.819   1.196  1.00  1.39           N  
ATOM   1629  CA  GLY A 106       0.284  17.350   2.288  1.00  1.39           C  
ATOM   1630  C   GLY A 106       1.611  17.938   1.819  1.00  1.39           C  
ATOM   1631  O   GLY A 106       1.714  18.523   0.741  1.00  1.39           O  
ATOM   1632  H   GLY A 106      -0.988  17.471   0.576  1.00  1.39           H  
ATOM   1633 1HA  GLY A 106      -0.289  18.122   2.803  1.00  1.39           H  
ATOM   1634 2HA  GLY A 106       0.473  16.562   3.015  1.00  1.39           H  
ATOM   1635  N   ILE A 107       2.613  17.903   2.684  1.00  1.36           N  
ATOM   1636  CA  ILE A 107       3.849  18.625   2.404  1.00  1.36           C  
ATOM   1637  C   ILE A 107       5.030  17.768   2.005  1.00  1.36           C  
ATOM   1638  O   ILE A 107       5.320  16.766   2.654  1.00  1.36           O  
ATOM   1639  CB  ILE A 107       4.236  19.506   3.591  1.00  1.36           C  
ATOM   1640  CG1 ILE A 107       3.156  20.560   3.787  1.00  1.36           C  
ATOM   1641  CG2 ILE A 107       5.591  20.132   3.356  1.00  1.36           C  
ATOM   1642  CD1 ILE A 107       3.298  21.356   5.044  1.00  1.36           C  
ATOM   1643  H   ILE A 107       2.514  17.392   3.550  1.00  1.36           H  
ATOM   1644  HA  ILE A 107       3.651  19.293   1.576  1.00  1.36           H  
ATOM   1645  HB  ILE A 107       4.273  18.905   4.497  1.00  1.36           H  
ATOM   1646 1HG1 ILE A 107       3.186  21.229   2.944  1.00  1.36           H  
ATOM   1647 2HG1 ILE A 107       2.185  20.073   3.805  1.00  1.36           H  
ATOM   1648 1HG2 ILE A 107       5.855  20.762   4.202  1.00  1.36           H  
ATOM   1649 2HG2 ILE A 107       6.348  19.358   3.240  1.00  1.36           H  
ATOM   1650 3HG2 ILE A 107       5.539  20.731   2.448  1.00  1.36           H  
ATOM   1651 1HD1 ILE A 107       2.491  22.087   5.106  1.00  1.36           H  
ATOM   1652 2HD1 ILE A 107       3.250  20.690   5.907  1.00  1.36           H  
ATOM   1653 3HD1 ILE A 107       4.256  21.874   5.038  1.00  1.36           H  
ATOM   1654  N   LYS A 108       5.696  18.178   0.917  1.00  1.29           N  
ATOM   1655  CA  LYS A 108       6.883  17.493   0.435  1.00  1.29           C  
ATOM   1656  C   LYS A 108       8.105  18.410   0.436  1.00  1.29           C  
ATOM   1657  O   LYS A 108       7.973  19.611   0.168  1.00  1.29           O  
ATOM   1658  CB  LYS A 108       6.689  16.981  -0.995  1.00  1.29           C  
ATOM   1659  CG  LYS A 108       5.598  15.963  -1.164  1.00  1.29           C  
ATOM   1660  CD  LYS A 108       5.731  15.242  -2.507  1.00  1.29           C  
ATOM   1661  CE  LYS A 108       4.722  14.105  -2.650  1.00  1.29           C  
ATOM   1662  NZ  LYS A 108       4.906  13.345  -3.915  1.00  1.29           N  
ATOM   1663  H   LYS A 108       5.362  19.010   0.435  1.00  1.29           H  
ATOM   1664  HA  LYS A 108       7.077  16.669   1.108  1.00  1.29           H  
ATOM   1665 1HB  LYS A 108       6.473  17.820  -1.654  1.00  1.29           H  
ATOM   1666 2HB  LYS A 108       7.620  16.523  -1.336  1.00  1.29           H  
ATOM   1667 1HG  LYS A 108       5.613  15.294  -0.352  1.00  1.29           H  
ATOM   1668 2HG  LYS A 108       4.637  16.476  -1.149  1.00  1.29           H  
ATOM   1669 1HD  LYS A 108       5.578  15.947  -3.327  1.00  1.29           H  
ATOM   1670 2HD  LYS A 108       6.736  14.821  -2.591  1.00  1.29           H  
ATOM   1671 1HE  LYS A 108       4.845  13.419  -1.825  1.00  1.29           H  
ATOM   1672 2HE  LYS A 108       3.716  14.516  -2.629  1.00  1.29           H  
ATOM   1673 1HZ  LYS A 108       4.221  12.610  -3.970  1.00  1.29           H  
ATOM   1674 2HZ  LYS A 108       4.775  13.967  -4.709  1.00  1.29           H  
ATOM   1675 3HZ  LYS A 108       5.829  12.948  -3.954  1.00  1.29           H  
ATOM   1676  N   THR A 109       9.303  17.860   0.721  1.00  1.19           N  
ATOM   1677  CA  THR A 109      10.488  18.742   0.685  1.00  1.19           C  
ATOM   1678  C   THR A 109      11.751  18.172   0.007  1.00  1.19           C  
ATOM   1679  O   THR A 109      12.015  16.963   0.017  1.00  1.19           O  
ATOM   1680  CB  THR A 109      10.924  19.184   2.104  1.00  1.19           C  
ATOM   1681  OG1 THR A 109      11.478  18.078   2.816  1.00  1.19           O  
ATOM   1682  CG2 THR A 109       9.731  19.717   2.895  1.00  1.19           C  
ATOM   1683  H   THR A 109       9.350  16.859   0.913  1.00  1.19           H  
ATOM   1684  HA  THR A 109      10.211  19.631   0.130  1.00  1.19           H  
ATOM   1685  HB  THR A 109      11.679  19.974   2.018  1.00  1.19           H  
ATOM   1686  HG1 THR A 109      11.852  18.406   3.649  1.00  1.19           H  
ATOM   1687 1HG2 THR A 109      10.063  20.033   3.883  1.00  1.19           H  
ATOM   1688 2HG2 THR A 109       9.314  20.555   2.372  1.00  1.19           H  
ATOM   1689 3HG2 THR A 109       8.980  18.951   2.999  1.00  1.19           H  
ATOM   1690  N   THR A 110      12.595  19.109  -0.458  1.00  1.08           N  
ATOM   1691  CA  THR A 110      13.947  18.865  -1.000  1.00  1.08           C  
ATOM   1692  C   THR A 110      14.974  19.795  -0.362  1.00  1.08           C  
ATOM   1693  O   THR A 110      14.729  20.995  -0.223  1.00  1.08           O  
ATOM   1694  CB  THR A 110      13.981  19.029  -2.526  1.00  1.08           C  
ATOM   1695  OG1 THR A 110      13.120  18.059  -3.126  1.00  1.08           O  
ATOM   1696  CG2 THR A 110      15.406  18.913  -3.093  1.00  1.08           C  
ATOM   1697  H   THR A 110      12.254  20.071  -0.419  1.00  1.08           H  
ATOM   1698  HA  THR A 110      14.237  17.840  -0.762  1.00  1.08           H  
ATOM   1699  HB  THR A 110      13.600  20.009  -2.769  1.00  1.08           H  
ATOM   1700  HG1 THR A 110      13.416  17.178  -2.870  1.00  1.08           H  
ATOM   1701 1HG2 THR A 110      15.378  19.052  -4.174  1.00  1.08           H  
ATOM   1702 2HG2 THR A 110      16.046  19.679  -2.656  1.00  1.08           H  
ATOM   1703 3HG2 THR A 110      15.813  17.927  -2.862  1.00  1.08           H  
ATOM   1704  N   VAL A 111      16.128  19.254   0.028  1.00  0.97           N  
ATOM   1705  CA  VAL A 111      17.148  20.072   0.677  1.00  0.97           C  
ATOM   1706  C   VAL A 111      18.471  20.111  -0.071  1.00  0.97           C  
ATOM   1707  O   VAL A 111      18.940  19.103  -0.605  1.00  0.97           O  
ATOM   1708  CB  VAL A 111      17.354  19.616   2.149  1.00  0.97           C  
ATOM   1709  CG1 VAL A 111      18.532  20.372   2.800  1.00  0.97           C  
ATOM   1710  CG2 VAL A 111      16.104  19.905   2.925  1.00  0.97           C  
ATOM   1711  H   VAL A 111      16.327  18.262  -0.126  1.00  0.97           H  
ATOM   1712  HA  VAL A 111      16.779  21.095   0.723  1.00  0.97           H  
ATOM   1713  HB  VAL A 111      17.542  18.565   2.187  1.00  0.97           H  
ATOM   1714 1HG1 VAL A 111      18.644  20.047   3.832  1.00  0.97           H  
ATOM   1715 2HG1 VAL A 111      19.455  20.161   2.257  1.00  0.97           H  
ATOM   1716 3HG1 VAL A 111      18.334  21.445   2.779  1.00  0.97           H  
ATOM   1717 1HG2 VAL A 111      16.228  19.593   3.958  1.00  0.97           H  
ATOM   1718 2HG2 VAL A 111      15.926  20.969   2.894  1.00  0.97           H  
ATOM   1719 3HG2 VAL A 111      15.256  19.378   2.492  1.00  0.97           H  
ATOM   1720  N   TYR A 112      19.029  21.308  -0.164  1.00  0.87           N  
ATOM   1721  CA  TYR A 112      20.333  21.486  -0.759  1.00  0.87           C  
ATOM   1722  C   TYR A 112      21.321  22.045   0.269  1.00  0.87           C  
ATOM   1723  O   TYR A 112      20.976  22.900   1.080  1.00  0.87           O  
ATOM   1724  CB  TYR A 112      20.285  22.403  -1.982  1.00  0.87           C  
ATOM   1725  CG  TYR A 112      19.596  21.865  -3.216  1.00  0.87           C  
ATOM   1726  CD1 TYR A 112      18.302  22.226  -3.588  1.00  0.87           C  
ATOM   1727  CD2 TYR A 112      20.306  20.986  -3.987  1.00  0.87           C  
ATOM   1728  CE1 TYR A 112      17.777  21.707  -4.771  1.00  0.87           C  
ATOM   1729  CE2 TYR A 112      19.797  20.477  -5.127  1.00  0.87           C  
ATOM   1730  CZ  TYR A 112      18.553  20.828  -5.539  1.00  0.87           C  
ATOM   1731  OH  TYR A 112      18.088  20.297  -6.718  1.00  0.87           O  
ATOM   1732  H   TYR A 112      18.558  22.101   0.267  1.00  0.87           H  
ATOM   1733  HA  TYR A 112      20.695  20.515  -1.079  1.00  0.87           H  
ATOM   1734 1HB  TYR A 112      19.787  23.335  -1.702  1.00  0.87           H  
ATOM   1735 2HB  TYR A 112      21.307  22.664  -2.260  1.00  0.87           H  
ATOM   1736  HD1 TYR A 112      17.720  22.913  -2.981  1.00  0.87           H  
ATOM   1737  HD2 TYR A 112      21.294  20.694  -3.677  1.00  0.87           H  
ATOM   1738  HE1 TYR A 112      16.783  21.983  -5.100  1.00  0.87           H  
ATOM   1739  HE2 TYR A 112      20.392  19.783  -5.722  1.00  0.87           H  
ATOM   1740  HH  TYR A 112      17.199  20.626  -6.912  1.00  0.87           H  
ATOM   1741  N   ASN A 113      22.574  21.616   0.201  1.00  0.81           N  
ATOM   1742  CA  ASN A 113      23.622  22.158   1.068  1.00  0.81           C  
ATOM   1743  C   ASN A 113      24.610  22.961   0.232  1.00  0.81           C  
ATOM   1744  O   ASN A 113      25.405  22.387  -0.513  1.00  0.81           O  
ATOM   1745  CB  ASN A 113      24.313  21.042   1.849  1.00  0.81           C  
ATOM   1746  CG  ASN A 113      25.333  21.537   2.857  1.00  0.81           C  
ATOM   1747  OD1 ASN A 113      25.508  22.739   3.074  1.00  0.81           O  
ATOM   1748  ND2 ASN A 113      26.024  20.604   3.469  1.00  0.81           N  
ATOM   1749  H   ASN A 113      22.795  20.869  -0.452  1.00  0.81           H  
ATOM   1750  HA  ASN A 113      23.178  22.846   1.779  1.00  0.81           H  
ATOM   1751 1HB  ASN A 113      23.560  20.452   2.375  1.00  0.81           H  
ATOM   1752 2HB  ASN A 113      24.815  20.376   1.167  1.00  0.81           H  
ATOM   1753 1HD2 ASN A 113      26.721  20.855   4.139  1.00  0.81           H  
ATOM   1754 2HD2 ASN A 113      25.859  19.632   3.254  1.00  0.81           H  
ATOM   1755  N   LEU A 114      24.530  24.294   0.271  1.00  0.78           N  
ATOM   1756  CA  LEU A 114      25.408  25.060  -0.608  1.00  0.78           C  
ATOM   1757  C   LEU A 114      26.752  25.293   0.062  1.00  0.78           C  
ATOM   1758  O   LEU A 114      26.847  25.914   1.131  1.00  0.78           O  
ATOM   1759  CB  LEU A 114      24.798  26.411  -0.996  1.00  0.78           C  
ATOM   1760  CG  LEU A 114      25.670  27.268  -1.972  1.00  0.78           C  
ATOM   1761  CD1 LEU A 114      25.783  26.552  -3.330  1.00  0.78           C  
ATOM   1762  CD2 LEU A 114      25.058  28.635  -2.123  1.00  0.78           C  
ATOM   1763  H   LEU A 114      23.896  24.779   0.909  1.00  0.78           H  
ATOM   1764  HA  LEU A 114      25.584  24.488  -1.518  1.00  0.78           H  
ATOM   1765 1HB  LEU A 114      23.830  26.241  -1.464  1.00  0.78           H  
ATOM   1766 2HB  LEU A 114      24.645  26.993  -0.083  1.00  0.78           H  
ATOM   1767  HG  LEU A 114      26.673  27.365  -1.568  1.00  0.78           H  
ATOM   1768 1HD1 LEU A 114      26.400  27.145  -3.995  1.00  0.78           H  
ATOM   1769 2HD1 LEU A 114      26.243  25.569  -3.189  1.00  0.78           H  
ATOM   1770 3HD1 LEU A 114      24.792  26.430  -3.765  1.00  0.78           H  
ATOM   1771 1HD2 LEU A 114      25.663  29.245  -2.795  1.00  0.78           H  
ATOM   1772 2HD2 LEU A 114      24.062  28.524  -2.517  1.00  0.78           H  
ATOM   1773 3HD2 LEU A 114      25.009  29.105  -1.154  1.00  0.78           H  
ATOM   1774  N   ILE A 115      27.788  24.775  -0.570  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      29.140  24.852  -0.068  1.00  0.82           C  
ATOM   1776  C   ILE A 115      29.970  25.758  -0.959  1.00  0.82           C  
ATOM   1777  O   ILE A 115      30.196  25.436  -2.127  1.00  0.82           O  
ATOM   1778  CB  ILE A 115      29.730  23.435  -0.071  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115      28.836  22.527   0.809  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115      31.172  23.471   0.400  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115      29.097  21.064   0.646  1.00  0.82           C  
ATOM   1782  H   ILE A 115      27.621  24.256  -1.432  1.00  0.82           H  
ATOM   1783  HA  ILE A 115      29.127  25.252   0.944  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      29.689  23.029  -1.081  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115      28.981  22.795   1.852  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      27.795  22.695   0.549  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115      31.585  22.469   0.392  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115      31.754  24.112  -0.269  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115      31.212  23.872   1.412  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115      28.421  20.496   1.288  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      28.920  20.786  -0.394  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115      30.124  20.840   0.916  1.00  0.82           H  
ATOM   1793  N   VAL A 116      30.435  26.886  -0.427  1.00  0.92           N  
ATOM   1794  CA  VAL A 116      31.179  27.812  -1.271  1.00  0.92           C  
ATOM   1795  C   VAL A 116      32.659  27.739  -0.909  1.00  0.92           C  
ATOM   1796  O   VAL A 116      33.082  28.192   0.157  1.00  0.92           O  
ATOM   1797  CB  VAL A 116      30.632  29.246  -1.109  1.00  0.92           C  
ATOM   1798  CG1 VAL A 116      31.408  30.206  -2.027  1.00  0.92           C  
ATOM   1799  CG2 VAL A 116      29.122  29.255  -1.416  1.00  0.92           C  
ATOM   1800  H   VAL A 116      30.252  27.107   0.541  1.00  0.92           H  
ATOM   1801  HA  VAL A 116      31.055  27.524  -2.310  1.00  0.92           H  
ATOM   1802  HB  VAL A 116      30.789  29.573  -0.085  1.00  0.92           H  
ATOM   1803 1HG1 VAL A 116      31.036  31.219  -1.907  1.00  0.92           H  
ATOM   1804 2HG1 VAL A 116      32.463  30.176  -1.769  1.00  0.92           H  
ATOM   1805 3HG1 VAL A 116      31.278  29.895  -3.064  1.00  0.92           H  
ATOM   1806 1HG2 VAL A 116      28.728  30.267  -1.283  1.00  0.92           H  
ATOM   1807 2HG2 VAL A 116      28.958  28.928  -2.436  1.00  0.92           H  
ATOM   1808 3HG2 VAL A 116      28.608  28.582  -0.734  1.00  0.92           H  
ATOM   1809  N   GLU A 117      33.419  27.098  -1.784  1.00  1.09           N  
ATOM   1810  CA  GLU A 117      34.830  26.816  -1.580  1.00  1.09           C  
ATOM   1811  C   GLU A 117      35.680  27.958  -2.132  1.00  1.09           C  
ATOM   1812  O   GLU A 117      35.504  28.306  -3.286  1.00  1.09           O  
ATOM   1813  CB  GLU A 117      35.208  25.502  -2.270  1.00  1.09           C  
ATOM   1814  CG  GLU A 117      36.651  25.066  -2.067  1.00  1.09           C  
ATOM   1815  CD  GLU A 117      37.004  23.805  -2.794  1.00  1.09           C  
ATOM   1816  OE1 GLU A 117      36.138  23.220  -3.395  1.00  1.09           O  
ATOM   1817  OE2 GLU A 117      38.150  23.430  -2.754  1.00  1.09           O  
ATOM   1818  H   GLU A 117      32.976  26.799  -2.651  1.00  1.09           H  
ATOM   1819  HA  GLU A 117      34.982  26.678  -0.519  1.00  1.09           H  
ATOM   1820 1HB  GLU A 117      34.571  24.705  -1.885  1.00  1.09           H  
ATOM   1821 2HB  GLU A 117      35.020  25.572  -3.322  1.00  1.09           H  
ATOM   1822 1HG  GLU A 117      37.305  25.844  -2.400  1.00  1.09           H  
ATOM   1823 2HG  GLU A 117      36.823  24.916  -1.004  1.00  1.09           H  
ATOM   1824  N   PRO A 118      36.663  28.507  -1.399  1.00  1.34           N  
ATOM   1825  CA  PRO A 118      37.556  29.585  -1.836  1.00  1.34           C  
ATOM   1826  C   PRO A 118      38.206  29.359  -3.211  1.00  1.34           C  
ATOM   1827  O   PRO A 118      38.544  30.321  -3.903  1.00  1.34           O  
ATOM   1828  CB  PRO A 118      38.619  29.576  -0.732  1.00  1.34           C  
ATOM   1829  CG  PRO A 118      37.882  29.108   0.495  1.00  1.34           C  
ATOM   1830  CD  PRO A 118      36.901  28.070  -0.005  1.00  1.34           C  
ATOM   1831  HA  PRO A 118      36.999  30.530  -1.827  1.00  1.34           H  
ATOM   1832 1HB  PRO A 118      39.449  28.912  -1.014  1.00  1.34           H  
ATOM   1833 2HB  PRO A 118      39.043  30.584  -0.617  1.00  1.34           H  
ATOM   1834 1HG  PRO A 118      38.596  28.698   1.227  1.00  1.34           H  
ATOM   1835 2HG  PRO A 118      37.382  29.957   0.982  1.00  1.34           H  
ATOM   1836 1HD  PRO A 118      37.337  27.064   0.032  1.00  1.34           H  
ATOM   1837 2HD  PRO A 118      35.988  28.170   0.604  1.00  1.34           H  
ATOM   1838  N   GLY A 119      38.406  28.104  -3.595  1.00  1.65           N  
ATOM   1839  CA  GLY A 119      39.025  27.771  -4.866  1.00  1.65           C  
ATOM   1840  C   GLY A 119      39.220  26.266  -5.006  1.00  1.65           C  
ATOM   1841  O   GLY A 119      39.989  25.815  -5.856  1.00  1.65           O  
ATOM   1842  H   GLY A 119      38.113  27.348  -2.996  1.00  1.65           H  
ATOM   1843 1HA  GLY A 119      38.410  28.145  -5.684  1.00  1.65           H  
ATOM   1844 2HA  GLY A 119      39.989  28.272  -4.939  1.00  1.65           H  
TER    1845
ENDMDL

