REMARK ID 142553 MODEL 1 2021-10-23_00000094_1_11
PFRMAT TS
TARGET 2021-10-23_00000094_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.323   1.094   1.581  1.00  2.36           N  
ATOM      2  CA  GLN A   1       3.037   0.889   0.323  1.00  2.36           C  
ATOM      3  C   GLN A   1       3.193   2.201  -0.452  1.00  2.36           C  
ATOM      4  O   GLN A   1       2.372   3.105  -0.294  1.00  2.36           O  
ATOM      5  CB  GLN A   1       2.289  -0.144  -0.537  1.00  2.36           C  
ATOM      6  CG  GLN A   1       2.217  -1.539   0.066  1.00  2.36           C  
ATOM      7  CD  GLN A   1       3.599  -2.182   0.211  1.00  2.36           C  
ATOM      8  OE1 GLN A   1       4.346  -2.305  -0.766  1.00  2.36           O  
ATOM      9  NE2 GLN A   1       3.939  -2.603   1.426  1.00  2.36           N  
ATOM     10 1H   GLN A   1       2.074   0.200   1.978  1.00  2.36           H  
ATOM     11 2H   GLN A   1       2.914   1.596   2.228  1.00  2.36           H  
ATOM     12 3H   GLN A   1       1.485   1.630   1.408  1.00  2.36           H  
ATOM     13  HA  GLN A   1       4.017   0.494   0.573  1.00  2.36           H  
ATOM     14 1HB  GLN A   1       1.264   0.195  -0.677  1.00  2.36           H  
ATOM     15 2HB  GLN A   1       2.727  -0.216  -1.526  1.00  2.36           H  
ATOM     16 1HG  GLN A   1       1.764  -1.473   1.054  1.00  2.36           H  
ATOM     17 2HG  GLN A   1       1.611  -2.173  -0.582  1.00  2.36           H  
ATOM     18 1HE2 GLN A   1       4.829  -3.035   1.577  1.00  2.36           H  
ATOM     19 2HE2 GLN A   1       3.304  -2.489   2.191  1.00  2.36           H  
ATOM     20  N   PRO A   2       4.249   2.345  -1.274  1.00  1.82           N  
ATOM     21  CA  PRO A   2       4.516   3.495  -2.119  1.00  1.82           C  
ATOM     22  C   PRO A   2       3.557   3.537  -3.296  1.00  1.82           C  
ATOM     23  O   PRO A   2       2.986   2.513  -3.675  1.00  1.82           O  
ATOM     24  CB  PRO A   2       5.958   3.256  -2.578  1.00  1.82           C  
ATOM     25  CG  PRO A   2       6.129   1.753  -2.544  1.00  1.82           C  
ATOM     26  CD  PRO A   2       5.306   1.292  -1.356  1.00  1.82           C  
ATOM     27  HA  PRO A   2       4.438   4.414  -1.523  1.00  1.82           H  
ATOM     28 1HB  PRO A   2       6.097   3.677  -3.587  1.00  1.82           H  
ATOM     29 2HB  PRO A   2       6.657   3.784  -1.913  1.00  1.82           H  
ATOM     30 1HG  PRO A   2       5.781   1.313  -3.493  1.00  1.82           H  
ATOM     31 2HG  PRO A   2       7.195   1.493  -2.449  1.00  1.82           H  
ATOM     32 1HD  PRO A   2       4.903   0.302  -1.587  1.00  1.82           H  
ATOM     33 2HD  PRO A   2       5.931   1.288  -0.450  1.00  1.82           H  
ATOM     34  N   SER A   3       3.416   4.715  -3.889  1.00  1.38           N  
ATOM     35  CA  SER A   3       2.614   4.884  -5.093  1.00  1.38           C  
ATOM     36  C   SER A   3       3.277   5.884  -6.025  1.00  1.38           C  
ATOM     37  O   SER A   3       4.427   6.266  -5.806  1.00  1.38           O  
ATOM     38  CB  SER A   3       1.199   5.322  -4.754  1.00  1.38           C  
ATOM     39  OG  SER A   3       0.377   5.249  -5.894  1.00  1.38           O  
ATOM     40  H   SER A   3       3.893   5.519  -3.509  1.00  1.38           H  
ATOM     41  HA  SER A   3       2.561   3.927  -5.615  1.00  1.38           H  
ATOM     42 1HB  SER A   3       0.798   4.681  -3.968  1.00  1.38           H  
ATOM     43 2HB  SER A   3       1.213   6.344  -4.374  1.00  1.38           H  
ATOM     44  HG  SER A   3      -0.506   5.495  -5.596  1.00  1.38           H  
ATOM     45  N   CYS A   4       2.560   6.273  -7.073  1.00  1.06           N  
ATOM     46  CA  CYS A   4       3.108   7.144  -8.108  1.00  1.06           C  
ATOM     47  C   CYS A   4       2.641   8.588  -7.939  1.00  1.06           C  
ATOM     48  O   CYS A   4       1.518   8.837  -7.494  1.00  1.06           O  
ATOM     49  CB  CYS A   4       2.682   6.649  -9.496  1.00  1.06           C  
ATOM     50  SG  CYS A   4       3.225   4.942  -9.940  1.00  1.06           S  
ATOM     51  H   CYS A   4       1.610   5.932  -7.134  1.00  1.06           H  
ATOM     52  HA  CYS A   4       4.195   7.132  -8.042  1.00  1.06           H  
ATOM     53 1HB  CYS A   4       1.596   6.680  -9.566  1.00  1.06           H  
ATOM     54 2HB  CYS A   4       3.065   7.330 -10.253  1.00  1.06           H  
ATOM     55  N   ARG A   5       3.489   9.537  -8.338  1.00  0.86           N  
ATOM     56  CA  ARG A   5       3.149  10.961  -8.369  1.00  0.86           C  
ATOM     57  C   ARG A   5       2.437  11.284  -9.680  1.00  0.86           C  
ATOM     58  O   ARG A   5       2.407  10.449 -10.578  1.00  0.86           O  
ATOM     59  CB  ARG A   5       4.398  11.805  -8.179  1.00  0.86           C  
ATOM     60  CG  ARG A   5       5.035  11.641  -6.799  1.00  0.86           C  
ATOM     61  CD  ARG A   5       6.345  12.330  -6.681  1.00  0.86           C  
ATOM     62  NE  ARG A   5       7.368  11.666  -7.473  1.00  0.86           N  
ATOM     63  CZ  ARG A   5       8.628  12.122  -7.654  1.00  0.86           C  
ATOM     64  NH1 ARG A   5       9.009  13.255  -7.092  1.00  0.86           N  
ATOM     65  NH2 ARG A   5       9.483  11.433  -8.393  1.00  0.86           N  
ATOM     66  H   ARG A   5       4.434   9.275  -8.651  1.00  0.86           H  
ATOM     67  HA  ARG A   5       2.468  11.177  -7.545  1.00  0.86           H  
ATOM     68 1HB  ARG A   5       5.142  11.530  -8.927  1.00  0.86           H  
ATOM     69 2HB  ARG A   5       4.161  12.859  -8.319  1.00  0.86           H  
ATOM     70 1HG  ARG A   5       4.364  12.043  -6.041  1.00  0.86           H  
ATOM     71 2HG  ARG A   5       5.198  10.575  -6.614  1.00  0.86           H  
ATOM     72 1HD  ARG A   5       6.251  13.356  -7.034  1.00  0.86           H  
ATOM     73 2HD  ARG A   5       6.666  12.330  -5.640  1.00  0.86           H  
ATOM     74  HE  ARG A   5       7.109  10.773  -7.926  1.00  0.86           H  
ATOM     75 1HH1 ARG A   5       8.359  13.782  -6.526  1.00  0.86           H  
ATOM     76 2HH1 ARG A   5       9.951  13.593  -7.227  1.00  0.86           H  
ATOM     77 1HH2 ARG A   5       9.181  10.546  -8.833  1.00  0.86           H  
ATOM     78 2HH2 ARG A   5      10.420  11.766  -8.530  1.00  0.86           H  
ATOM     79  N   GLN A   6       1.865  12.479  -9.809  1.00  0.74           N  
ATOM     80  CA  GLN A   6       1.135  12.865 -11.031  1.00  0.74           C  
ATOM     81  C   GLN A   6       1.987  12.913 -12.319  1.00  0.74           C  
ATOM     82  O   GLN A   6       1.445  12.961 -13.424  1.00  0.74           O  
ATOM     83  CB  GLN A   6       0.450  14.217 -10.802  1.00  0.74           C  
ATOM     84  CG  GLN A   6       1.402  15.392 -10.645  1.00  0.74           C  
ATOM     85  CD  GLN A   6       1.902  15.542  -9.219  1.00  0.74           C  
ATOM     86  OE1 GLN A   6       2.022  14.544  -8.495  1.00  0.74           O  
ATOM     87  NE2 GLN A   6       2.195  16.775  -8.807  1.00  0.74           N  
ATOM     88  H   GLN A   6       1.910  13.135  -9.042  1.00  0.74           H  
ATOM     89  HA  GLN A   6       0.356  12.120 -11.193  1.00  0.74           H  
ATOM     90 1HB  GLN A   6      -0.208  14.433 -11.642  1.00  0.74           H  
ATOM     91 2HB  GLN A   6      -0.170  14.164  -9.907  1.00  0.74           H  
ATOM     92 1HG  GLN A   6       2.243  15.262 -11.297  1.00  0.74           H  
ATOM     93 2HG  GLN A   6       0.871  16.305 -10.913  1.00  0.74           H  
ATOM     94 1HE2 GLN A   6       2.527  16.927  -7.874  1.00  0.74           H  
ATOM     95 2HE2 GLN A   6       2.085  17.550  -9.430  1.00  0.74           H  
ATOM     96  N   GLU A   7       3.311  12.915 -12.167  1.00  0.68           N  
ATOM     97  CA  GLU A   7       4.250  12.911 -13.285  1.00  0.68           C  
ATOM     98  C   GLU A   7       4.816  11.511 -13.537  1.00  0.68           C  
ATOM     99  O   GLU A   7       5.778  11.363 -14.301  1.00  0.68           O  
ATOM    100  CB  GLU A   7       5.413  13.878 -13.039  1.00  0.68           C  
ATOM    101  CG  GLU A   7       5.013  15.347 -12.916  1.00  0.68           C  
ATOM    102  CD  GLU A   7       6.190  16.280 -12.718  1.00  0.68           C  
ATOM    103  OE1 GLU A   7       7.300  15.808 -12.651  1.00  0.68           O  
ATOM    104  OE2 GLU A   7       5.970  17.466 -12.634  1.00  0.68           O  
ATOM    105  H   GLU A   7       3.677  12.890 -11.228  1.00  0.68           H  
ATOM    106  HA  GLU A   7       3.719  13.224 -14.184  1.00  0.68           H  
ATOM    107 1HB  GLU A   7       5.926  13.595 -12.119  1.00  0.68           H  
ATOM    108 2HB  GLU A   7       6.132  13.793 -13.855  1.00  0.68           H  
ATOM    109 1HG  GLU A   7       4.464  15.643 -13.809  1.00  0.68           H  
ATOM    110 2HG  GLU A   7       4.354  15.449 -12.068  1.00  0.68           H  
ATOM    111  N   GLU A   8       4.263  10.503 -12.854  1.00  0.68           N  
ATOM    112  CA  GLU A   8       4.741   9.126 -12.935  1.00  0.68           C  
ATOM    113  C   GLU A   8       3.628   8.124 -13.267  1.00  0.68           C  
ATOM    114  O   GLU A   8       2.457   8.347 -12.966  1.00  0.68           O  
ATOM    115  CB  GLU A   8       5.385   8.746 -11.600  1.00  0.68           C  
ATOM    116  CG  GLU A   8       6.615   9.541 -11.235  1.00  0.68           C  
ATOM    117  CD  GLU A   8       7.148   9.223  -9.886  1.00  0.68           C  
ATOM    118  OE1 GLU A   8       6.376   9.203  -8.946  1.00  0.68           O  
ATOM    119  OE2 GLU A   8       8.339   9.052  -9.756  1.00  0.68           O  
ATOM    120  H   GLU A   8       3.476  10.685 -12.233  1.00  0.68           H  
ATOM    121  HA  GLU A   8       5.485   9.072 -13.723  1.00  0.68           H  
ATOM    122 1HB  GLU A   8       4.668   8.888 -10.808  1.00  0.68           H  
ATOM    123 2HB  GLU A   8       5.654   7.691 -11.617  1.00  0.68           H  
ATOM    124 1HG  GLU A   8       7.389   9.336 -11.962  1.00  0.68           H  
ATOM    125 2HG  GLU A   8       6.382  10.602 -11.279  1.00  0.68           H  
ATOM    126  N   PHE A   9       3.999   7.005 -13.872  1.00  0.69           N  
ATOM    127  CA  PHE A   9       3.029   5.972 -14.191  1.00  0.69           C  
ATOM    128  C   PHE A   9       3.435   4.648 -13.568  1.00  0.69           C  
ATOM    129  O   PHE A   9       4.601   4.439 -13.237  1.00  0.69           O  
ATOM    130  CB  PHE A   9       2.856   5.892 -15.713  1.00  0.69           C  
ATOM    131  CG  PHE A   9       4.049   5.422 -16.568  1.00  0.69           C  
ATOM    132  CD1 PHE A   9       4.206   4.088 -16.918  1.00  0.69           C  
ATOM    133  CD2 PHE A   9       4.993   6.324 -17.039  1.00  0.69           C  
ATOM    134  CE1 PHE A   9       5.263   3.684 -17.735  1.00  0.69           C  
ATOM    135  CE2 PHE A   9       6.043   5.900 -17.847  1.00  0.69           C  
ATOM    136  CZ  PHE A   9       6.173   4.587 -18.191  1.00  0.69           C  
ATOM    137  H   PHE A   9       4.975   6.879 -14.095  1.00  0.69           H  
ATOM    138  HA  PHE A   9       2.067   6.256 -13.764  1.00  0.69           H  
ATOM    139 1HB  PHE A   9       2.020   5.230 -15.932  1.00  0.69           H  
ATOM    140 2HB  PHE A   9       2.571   6.881 -16.074  1.00  0.69           H  
ATOM    141  HD1 PHE A   9       3.475   3.353 -16.563  1.00  0.69           H  
ATOM    142  HD2 PHE A   9       4.900   7.371 -16.775  1.00  0.69           H  
ATOM    143  HE1 PHE A   9       5.359   2.645 -18.017  1.00  0.69           H  
ATOM    144  HE2 PHE A   9       6.764   6.611 -18.221  1.00  0.69           H  
ATOM    145  HZ  PHE A   9       6.997   4.267 -18.830  1.00  0.69           H  
ATOM    146  N   LEU A  10       2.472   3.748 -13.392  1.00  0.72           N  
ATOM    147  CA  LEU A  10       2.779   2.478 -12.741  1.00  0.72           C  
ATOM    148  C   LEU A  10       3.037   1.343 -13.715  1.00  0.72           C  
ATOM    149  O   LEU A  10       2.232   1.079 -14.611  1.00  0.72           O  
ATOM    150  CB  LEU A  10       1.640   2.074 -11.799  1.00  0.72           C  
ATOM    151  CG  LEU A  10       1.867   0.773 -11.037  1.00  0.72           C  
ATOM    152  CD1 LEU A  10       3.033   0.971 -10.076  1.00  0.72           C  
ATOM    153  CD2 LEU A  10       0.613   0.389 -10.294  1.00  0.72           C  
ATOM    154  H   LEU A  10       1.527   3.949 -13.684  1.00  0.72           H  
ATOM    155  HA  LEU A  10       3.678   2.608 -12.142  1.00  0.72           H  
ATOM    156 1HB  LEU A  10       1.481   2.860 -11.072  1.00  0.72           H  
ATOM    157 2HB  LEU A  10       0.731   1.958 -12.384  1.00  0.72           H  
ATOM    158  HG  LEU A  10       2.132  -0.024 -11.735  1.00  0.72           H  
ATOM    159 1HD1 LEU A  10       3.221   0.044  -9.537  1.00  0.72           H  
ATOM    160 2HD1 LEU A  10       3.902   1.240 -10.637  1.00  0.72           H  
ATOM    161 3HD1 LEU A  10       2.801   1.764  -9.369  1.00  0.72           H  
ATOM    162 1HD2 LEU A  10       0.792  -0.544  -9.753  1.00  0.72           H  
ATOM    163 2HD2 LEU A  10       0.352   1.178  -9.590  1.00  0.72           H  
ATOM    164 3HD2 LEU A  10      -0.201   0.248 -11.003  1.00  0.72           H  
ATOM    165  N   VAL A  11       4.175   0.683 -13.533  1.00  0.76           N  
ATOM    166  CA  VAL A  11       4.562  -0.467 -14.322  1.00  0.76           C  
ATOM    167  C   VAL A  11       4.724  -1.670 -13.402  1.00  0.76           C  
ATOM    168  O   VAL A  11       5.663  -1.735 -12.607  1.00  0.76           O  
ATOM    169  CB  VAL A  11       5.901  -0.187 -15.007  1.00  0.76           C  
ATOM    170  CG1 VAL A  11       6.325  -1.369 -15.839  1.00  0.76           C  
ATOM    171  CG2 VAL A  11       5.770   1.035 -15.835  1.00  0.76           C  
ATOM    172  H   VAL A  11       4.807   0.976 -12.792  1.00  0.76           H  
ATOM    173  HA  VAL A  11       3.792  -0.674 -15.065  1.00  0.76           H  
ATOM    174  HB  VAL A  11       6.671  -0.027 -14.244  1.00  0.76           H  
ATOM    175 1HG1 VAL A  11       7.279  -1.150 -16.297  1.00  0.76           H  
ATOM    176 2HG1 VAL A  11       6.421  -2.245 -15.202  1.00  0.76           H  
ATOM    177 3HG1 VAL A  11       5.581  -1.559 -16.611  1.00  0.76           H  
ATOM    178 1HG2 VAL A  11       6.706   1.252 -16.315  1.00  0.76           H  
ATOM    179 2HG2 VAL A  11       5.002   0.867 -16.585  1.00  0.76           H  
ATOM    180 3HG2 VAL A  11       5.489   1.879 -15.202  1.00  0.76           H  
ATOM    181  N   GLY A  12       3.837  -2.649 -13.491  1.00  0.80           N  
ATOM    182  CA  GLY A  12       3.957  -3.731 -12.526  1.00  0.80           C  
ATOM    183  C   GLY A  12       3.820  -3.142 -11.122  1.00  0.80           C  
ATOM    184  O   GLY A  12       2.817  -2.503 -10.811  1.00  0.80           O  
ATOM    185  H   GLY A  12       3.086  -2.617 -14.166  1.00  0.80           H  
ATOM    186 1HA  GLY A  12       3.178  -4.474 -12.698  1.00  0.80           H  
ATOM    187 2HA  GLY A  12       4.921  -4.227 -12.635  1.00  0.80           H  
ATOM    188  N   ASP A  13       4.826  -3.376 -10.278  1.00  0.82           N  
ATOM    189  CA  ASP A  13       4.829  -2.876  -8.905  1.00  0.82           C  
ATOM    190  C   ASP A  13       5.742  -1.651  -8.698  1.00  0.82           C  
ATOM    191  O   ASP A  13       6.000  -1.263  -7.555  1.00  0.82           O  
ATOM    192  CB  ASP A  13       5.281  -3.980  -7.953  1.00  0.82           C  
ATOM    193  CG  ASP A  13       4.317  -5.164  -7.903  1.00  0.82           C  
ATOM    194  OD1 ASP A  13       3.133  -4.946  -7.834  1.00  0.82           O  
ATOM    195  OD2 ASP A  13       4.782  -6.278  -7.951  1.00  0.82           O  
ATOM    196  H   ASP A  13       5.622  -3.903 -10.607  1.00  0.82           H  
ATOM    197  HA  ASP A  13       3.811  -2.584  -8.646  1.00  0.82           H  
ATOM    198 1HB  ASP A  13       6.264  -4.339  -8.261  1.00  0.82           H  
ATOM    199 2HB  ASP A  13       5.385  -3.571  -6.948  1.00  0.82           H  
ATOM    200  N   GLU A  14       6.247  -1.053  -9.785  1.00  0.81           N  
ATOM    201  CA  GLU A  14       7.164   0.089  -9.674  1.00  0.81           C  
ATOM    202  C   GLU A  14       6.721   1.297 -10.488  1.00  0.81           C  
ATOM    203  O   GLU A  14       6.154   1.168 -11.568  1.00  0.81           O  
ATOM    204  CB  GLU A  14       8.573  -0.316 -10.124  1.00  0.81           C  
ATOM    205  CG  GLU A  14       9.232  -1.400  -9.243  1.00  0.81           C  
ATOM    206  CD  GLU A  14      10.642  -1.793  -9.673  1.00  0.81           C  
ATOM    207  OE1 GLU A  14      11.130  -1.266 -10.645  1.00  0.81           O  
ATOM    208  OE2 GLU A  14      11.221  -2.627  -9.016  1.00  0.81           O  
ATOM    209  H   GLU A  14       6.000  -1.395 -10.715  1.00  0.81           H  
ATOM    210  HA  GLU A  14       7.207   0.394  -8.629  1.00  0.81           H  
ATOM    211 1HB  GLU A  14       8.527  -0.694 -11.147  1.00  0.81           H  
ATOM    212 2HB  GLU A  14       9.219   0.563 -10.129  1.00  0.81           H  
ATOM    213 1HG  GLU A  14       9.265  -1.038  -8.216  1.00  0.81           H  
ATOM    214 2HG  GLU A  14       8.603  -2.288  -9.260  1.00  0.81           H  
ATOM    215  N   CYS A  15       7.009   2.485  -9.987  1.00  0.77           N  
ATOM    216  CA  CYS A  15       6.642   3.675 -10.734  1.00  0.77           C  
ATOM    217  C   CYS A  15       7.753   4.117 -11.663  1.00  0.77           C  
ATOM    218  O   CYS A  15       8.931   3.934 -11.354  1.00  0.77           O  
ATOM    219  CB  CYS A  15       6.278   4.794  -9.777  1.00  0.77           C  
ATOM    220  SG  CYS A  15       4.834   4.411  -8.796  1.00  0.77           S  
ATOM    221  H   CYS A  15       7.476   2.565  -9.095  1.00  0.77           H  
ATOM    222  HA  CYS A  15       5.768   3.447 -11.334  1.00  0.77           H  
ATOM    223 1HB  CYS A  15       7.109   5.001  -9.105  1.00  0.77           H  
ATOM    224 2HB  CYS A  15       6.078   5.704 -10.341  1.00  0.77           H  
ATOM    225  N   CYS A  16       7.362   4.766 -12.755  1.00  0.71           N  
ATOM    226  CA  CYS A  16       8.292   5.295 -13.741  1.00  0.71           C  
ATOM    227  C   CYS A  16       7.900   6.714 -14.130  1.00  0.71           C  
ATOM    228  O   CYS A  16       6.721   7.047 -14.127  1.00  0.71           O  
ATOM    229  CB  CYS A  16       8.251   4.432 -15.005  1.00  0.71           C  
ATOM    230  SG  CYS A  16       8.770   2.717 -14.800  1.00  0.71           S  
ATOM    231  H   CYS A  16       6.365   4.841 -12.925  1.00  0.71           H  
ATOM    232  HA  CYS A  16       9.291   5.292 -13.312  1.00  0.71           H  
ATOM    233 1HB  CYS A  16       7.228   4.417 -15.381  1.00  0.71           H  
ATOM    234 2HB  CYS A  16       8.863   4.879 -15.777  1.00  0.71           H  
ATOM    235  N   PRO A  17       8.833   7.595 -14.500  1.00  0.65           N  
ATOM    236  CA  PRO A  17       8.507   8.936 -14.938  1.00  0.65           C  
ATOM    237  C   PRO A  17       7.791   8.911 -16.265  1.00  0.65           C  
ATOM    238  O   PRO A  17       8.127   8.115 -17.143  1.00  0.65           O  
ATOM    239  CB  PRO A  17       9.881   9.611 -15.025  1.00  0.65           C  
ATOM    240  CG  PRO A  17      10.871   8.461 -15.226  1.00  0.65           C  
ATOM    241  CD  PRO A  17      10.270   7.277 -14.460  1.00  0.65           C  
ATOM    242  HA  PRO A  17       7.883   9.431 -14.183  1.00  0.65           H  
ATOM    243 1HB  PRO A  17       9.878  10.330 -15.863  1.00  0.65           H  
ATOM    244 2HB  PRO A  17      10.066  10.190 -14.109  1.00  0.65           H  
ATOM    245 1HG  PRO A  17      10.989   8.265 -16.295  1.00  0.65           H  
ATOM    246 2HG  PRO A  17      11.862   8.751 -14.845  1.00  0.65           H  
ATOM    247 1HD  PRO A  17      10.496   6.348 -14.992  1.00  0.65           H  
ATOM    248 2HD  PRO A  17      10.632   7.261 -13.420  1.00  0.65           H  
ATOM    249  N   MET A  18       6.875   9.848 -16.443  1.00  0.60           N  
ATOM    250  CA  MET A  18       6.151  10.020 -17.695  1.00  0.60           C  
ATOM    251  C   MET A  18       6.975  10.720 -18.750  1.00  0.60           C  
ATOM    252  O   MET A  18       7.899  11.475 -18.440  1.00  0.60           O  
ATOM    253  CB  MET A  18       4.873  10.804 -17.471  1.00  0.60           C  
ATOM    254  CG  MET A  18       3.788  10.107 -16.739  1.00  0.60           C  
ATOM    255  SD  MET A  18       2.354  11.158 -16.592  1.00  0.60           S  
ATOM    256  CE  MET A  18       1.263  10.110 -15.687  1.00  0.60           C  
ATOM    257  H   MET A  18       6.630  10.453 -15.660  1.00  0.60           H  
ATOM    258  HA  MET A  18       5.896   9.039 -18.091  1.00  0.60           H  
ATOM    259 1HB  MET A  18       5.105  11.709 -16.912  1.00  0.60           H  
ATOM    260 2HB  MET A  18       4.486  11.115 -18.428  1.00  0.60           H  
ATOM    261 1HG  MET A  18       3.502   9.210 -17.280  1.00  0.60           H  
ATOM    262 2HG  MET A  18       4.118   9.819 -15.758  1.00  0.60           H  
ATOM    263 1HE  MET A  18       0.320  10.630 -15.519  1.00  0.60           H  
ATOM    264 2HE  MET A  18       1.084   9.195 -16.246  1.00  0.60           H  
ATOM    265 3HE  MET A  18       1.710   9.873 -14.730  1.00  0.60           H  
ATOM    266  N   CYS A  19       6.631  10.469 -20.003  1.00  0.56           N  
ATOM    267  CA  CYS A  19       7.269  11.156 -21.113  1.00  0.56           C  
ATOM    268  C   CYS A  19       6.629  12.519 -21.320  1.00  0.56           C  
ATOM    269  O   CYS A  19       5.437  12.688 -21.082  1.00  0.56           O  
ATOM    270  CB  CYS A  19       7.155  10.332 -22.394  1.00  0.56           C  
ATOM    271  SG  CYS A  19       8.066   8.774 -22.350  1.00  0.56           S  
ATOM    272  H   CYS A  19       5.871   9.826 -20.191  1.00  0.56           H  
ATOM    273  HA  CYS A  19       8.322  11.300 -20.878  1.00  0.56           H  
ATOM    274 1HB  CYS A  19       6.104  10.101 -22.586  1.00  0.56           H  
ATOM    275 2HB  CYS A  19       7.518  10.913 -23.237  1.00  0.56           H  
ATOM    276  N   ASN A  20       7.410  13.488 -21.771  1.00  0.54           N  
ATOM    277  CA  ASN A  20       6.899  14.833 -22.035  1.00  0.54           C  
ATOM    278  C   ASN A  20       5.895  14.840 -23.193  1.00  0.54           C  
ATOM    279  O   ASN A  20       5.947  13.942 -24.032  1.00  0.54           O  
ATOM    280  CB  ASN A  20       8.053  15.771 -22.335  1.00  0.54           C  
ATOM    281  CG  ASN A  20       8.880  16.066 -21.126  1.00  0.54           C  
ATOM    282  OD1 ASN A  20       8.379  16.069 -19.996  1.00  0.54           O  
ATOM    283  ND2 ASN A  20      10.146  16.313 -21.332  1.00  0.54           N  
ATOM    284  H   ASN A  20       8.389  13.290 -21.933  1.00  0.54           H  
ATOM    285  HA  ASN A  20       6.408  15.165 -21.128  1.00  0.54           H  
ATOM    286 1HB  ASN A  20       8.696  15.310 -23.088  1.00  0.54           H  
ATOM    287 2HB  ASN A  20       7.691  16.701 -22.762  1.00  0.54           H  
ATOM    288 1HD2 ASN A  20      10.747  16.515 -20.558  1.00  0.54           H  
ATOM    289 2HD2 ASN A  20      10.516  16.300 -22.259  1.00  0.54           H  
ATOM    290  N   PRO A  21       4.964  15.810 -23.266  1.00  0.52           N  
ATOM    291  CA  PRO A  21       4.039  15.960 -24.369  1.00  0.52           C  
ATOM    292  C   PRO A  21       4.858  16.026 -25.642  1.00  0.52           C  
ATOM    293  O   PRO A  21       5.934  16.628 -25.669  1.00  0.52           O  
ATOM    294  CB  PRO A  21       3.373  17.304 -24.081  1.00  0.52           C  
ATOM    295  CG  PRO A  21       3.454  17.450 -22.579  1.00  0.52           C  
ATOM    296  CD  PRO A  21       4.789  16.821 -22.192  1.00  0.52           C  
ATOM    297  HA  PRO A  21       3.320  15.125 -24.387  1.00  0.52           H  
ATOM    298 1HB  PRO A  21       3.891  18.105 -24.626  1.00  0.52           H  
ATOM    299 2HB  PRO A  21       2.334  17.286 -24.453  1.00  0.52           H  
ATOM    300 1HG  PRO A  21       3.397  18.515 -22.307  1.00  0.52           H  
ATOM    301 2HG  PRO A  21       2.605  16.974 -22.117  1.00  0.52           H  
ATOM    302 1HD  PRO A  21       5.593  17.565 -22.206  1.00  0.52           H  
ATOM    303 2HD  PRO A  21       4.660  16.358 -21.212  1.00  0.52           H  
ATOM    304  N   GLY A  22       4.363  15.399 -26.689  1.00  0.52           N  
ATOM    305  CA  GLY A  22       5.088  15.324 -27.954  1.00  0.52           C  
ATOM    306  C   GLY A  22       5.882  14.030 -28.084  1.00  0.52           C  
ATOM    307  O   GLY A  22       6.371  13.704 -29.173  1.00  0.52           O  
ATOM    308  H   GLY A  22       3.437  14.965 -26.612  1.00  0.52           H  
ATOM    309 1HA  GLY A  22       4.397  15.383 -28.769  1.00  0.52           H  
ATOM    310 2HA  GLY A  22       5.757  16.176 -28.044  1.00  0.52           H  
ATOM    311  N   TYR A  23       5.992  13.298 -26.974  1.00  0.52           N  
ATOM    312  CA  TYR A  23       6.708  12.036 -26.894  1.00  0.52           C  
ATOM    313  C   TYR A  23       5.815  10.917 -26.350  1.00  0.52           C  
ATOM    314  O   TYR A  23       4.703  11.169 -25.846  1.00  0.52           O  
ATOM    315  CB  TYR A  23       7.934  12.194 -25.983  1.00  0.52           C  
ATOM    316  CG  TYR A  23       8.940  13.211 -26.438  1.00  0.52           C  
ATOM    317  CD1 TYR A  23       8.718  14.549 -26.178  1.00  0.52           C  
ATOM    318  CD2 TYR A  23      10.095  12.818 -27.072  1.00  0.52           C  
ATOM    319  CE1 TYR A  23       9.634  15.489 -26.583  1.00  0.52           C  
ATOM    320  CE2 TYR A  23      11.015  13.745 -27.483  1.00  0.52           C  
ATOM    321  CZ  TYR A  23      10.790  15.082 -27.246  1.00  0.52           C  
ATOM    322  OH  TYR A  23      11.711  16.019 -27.656  1.00  0.52           O  
ATOM    323  H   TYR A  23       5.598  13.659 -26.104  1.00  0.52           H  
ATOM    324  HA  TYR A  23       7.019  11.748 -27.892  1.00  0.52           H  
ATOM    325 1HB  TYR A  23       7.617  12.459 -24.989  1.00  0.52           H  
ATOM    326 2HB  TYR A  23       8.442  11.235 -25.909  1.00  0.52           H  
ATOM    327  HD1 TYR A  23       7.810  14.861 -25.661  1.00  0.52           H  
ATOM    328  HD2 TYR A  23      10.279  11.780 -27.244  1.00  0.52           H  
ATOM    329  HE1 TYR A  23       9.450  16.545 -26.385  1.00  0.52           H  
ATOM    330  HE2 TYR A  23      11.925  13.421 -27.989  1.00  0.52           H  
ATOM    331  HH  TYR A  23      11.406  16.896 -27.410  1.00  0.52           H  
ATOM    332  N   HIS A  24       6.321   9.684 -26.478  1.00  0.53           N  
ATOM    333  CA  HIS A  24       5.683   8.465 -25.975  1.00  0.53           C  
ATOM    334  C   HIS A  24       6.738   7.535 -25.387  1.00  0.53           C  
ATOM    335  O   HIS A  24       7.940   7.720 -25.603  1.00  0.53           O  
ATOM    336  CB  HIS A  24       4.917   7.736 -27.086  1.00  0.53           C  
ATOM    337  CG  HIS A  24       5.779   7.202 -28.215  1.00  0.53           C  
ATOM    338  ND1 HIS A  24       6.209   7.988 -29.267  1.00  0.53           N  
ATOM    339  CD2 HIS A  24       6.263   5.960 -28.453  1.00  0.53           C  
ATOM    340  CE1 HIS A  24       6.922   7.255 -30.100  1.00  0.53           C  
ATOM    341  NE2 HIS A  24       6.970   6.020 -29.636  1.00  0.53           N  
ATOM    342  H   HIS A  24       7.204   9.602 -26.975  1.00  0.53           H  
ATOM    343  HA  HIS A  24       4.976   8.711 -25.180  1.00  0.53           H  
ATOM    344 1HB  HIS A  24       4.389   6.885 -26.650  1.00  0.53           H  
ATOM    345 2HB  HIS A  24       4.165   8.392 -27.484  1.00  0.53           H  
ATOM    346  HD1 HIS A  24       6.024   8.964 -29.400  1.00  0.53           H  
ATOM    347  HD2 HIS A  24       6.181   5.016 -27.908  1.00  0.53           H  
ATOM    348  HE1 HIS A  24       7.357   7.691 -30.991  1.00  0.53           H  
ATOM    349  N   VAL A  25       6.298   6.528 -24.639  1.00  0.55           N  
ATOM    350  CA  VAL A  25       7.217   5.587 -24.018  1.00  0.55           C  
ATOM    351  C   VAL A  25       7.686   4.536 -25.009  1.00  0.55           C  
ATOM    352  O   VAL A  25       6.879   3.822 -25.598  1.00  0.55           O  
ATOM    353  CB  VAL A  25       6.506   4.867 -22.840  1.00  0.55           C  
ATOM    354  CG1 VAL A  25       7.420   3.822 -22.225  1.00  0.55           C  
ATOM    355  CG2 VAL A  25       6.061   5.866 -21.794  1.00  0.55           C  
ATOM    356  H   VAL A  25       5.302   6.394 -24.500  1.00  0.55           H  
ATOM    357  HA  VAL A  25       8.087   6.128 -23.645  1.00  0.55           H  
ATOM    358  HB  VAL A  25       5.630   4.353 -23.226  1.00  0.55           H  
ATOM    359 1HG1 VAL A  25       6.901   3.313 -21.415  1.00  0.55           H  
ATOM    360 2HG1 VAL A  25       7.701   3.098 -22.981  1.00  0.55           H  
ATOM    361 3HG1 VAL A  25       8.310   4.304 -21.840  1.00  0.55           H  
ATOM    362 1HG2 VAL A  25       5.546   5.335 -21.005  1.00  0.55           H  
ATOM    363 2HG2 VAL A  25       6.917   6.369 -21.384  1.00  0.55           H  
ATOM    364 3HG2 VAL A  25       5.382   6.598 -22.245  1.00  0.55           H  
ATOM    365  N   LYS A  26       8.996   4.430 -25.173  1.00  0.58           N  
ATOM    366  CA  LYS A  26       9.597   3.428 -26.042  1.00  0.58           C  
ATOM    367  C   LYS A  26       9.827   2.186 -25.193  1.00  0.58           C  
ATOM    368  O   LYS A  26       9.594   1.057 -25.627  1.00  0.58           O  
ATOM    369  CB  LYS A  26      10.897   3.939 -26.648  1.00  0.58           C  
ATOM    370  CG  LYS A  26      11.590   2.986 -27.592  1.00  0.58           C  
ATOM    371  CD  LYS A  26      12.800   3.650 -28.244  1.00  0.58           C  
ATOM    372  CE  LYS A  26      13.510   2.701 -29.196  1.00  0.58           C  
ATOM    373  NZ  LYS A  26      14.695   3.338 -29.835  1.00  0.58           N  
ATOM    374  H   LYS A  26       9.605   5.058 -24.662  1.00  0.58           H  
ATOM    375  HA  LYS A  26       8.900   3.178 -26.842  1.00  0.58           H  
ATOM    376 1HB  LYS A  26      10.707   4.872 -27.180  1.00  0.58           H  
ATOM    377 2HB  LYS A  26      11.588   4.163 -25.848  1.00  0.58           H  
ATOM    378 1HG  LYS A  26      11.921   2.109 -27.033  1.00  0.58           H  
ATOM    379 2HG  LYS A  26      10.893   2.665 -28.366  1.00  0.58           H  
ATOM    380 1HD  LYS A  26      12.476   4.533 -28.796  1.00  0.58           H  
ATOM    381 2HD  LYS A  26      13.499   3.967 -27.471  1.00  0.58           H  
ATOM    382 1HE  LYS A  26      13.837   1.822 -28.643  1.00  0.58           H  
ATOM    383 2HE  LYS A  26      12.813   2.391 -29.975  1.00  0.58           H  
ATOM    384 1HZ  LYS A  26      15.137   2.677 -30.458  1.00  0.58           H  
ATOM    385 2HZ  LYS A  26      14.400   4.150 -30.360  1.00  0.58           H  
ATOM    386 3HZ  LYS A  26      15.352   3.619 -29.122  1.00  0.58           H  
ATOM    387  N   GLN A  27      10.286   2.428 -23.962  1.00  0.63           N  
ATOM    388  CA  GLN A  27      10.547   1.371 -22.990  1.00  0.63           C  
ATOM    389  C   GLN A  27      10.376   1.910 -21.570  1.00  0.63           C  
ATOM    390  O   GLN A  27      10.645   3.079 -21.285  1.00  0.63           O  
ATOM    391  CB  GLN A  27      11.931   0.737 -23.206  1.00  0.63           C  
ATOM    392  CG  GLN A  27      12.268  -0.419 -22.256  1.00  0.63           C  
ATOM    393  CD  GLN A  27      11.309  -1.598 -22.409  1.00  0.63           C  
ATOM    394  OE1 GLN A  27      10.158  -1.511 -21.952  1.00  0.63           O  
ATOM    395  NE2 GLN A  27      11.770  -2.688 -23.030  1.00  0.63           N  
ATOM    396  H   GLN A  27      10.462   3.398 -23.707  1.00  0.63           H  
ATOM    397  HA  GLN A  27       9.803   0.587 -23.130  1.00  0.63           H  
ATOM    398 1HB  GLN A  27      12.004   0.366 -24.228  1.00  0.63           H  
ATOM    399 2HB  GLN A  27      12.698   1.488 -23.078  1.00  0.63           H  
ATOM    400 1HG  GLN A  27      13.267  -0.771 -22.505  1.00  0.63           H  
ATOM    401 2HG  GLN A  27      12.259  -0.078 -21.226  1.00  0.63           H  
ATOM    402 1HE2 GLN A  27      11.176  -3.485 -23.150  1.00  0.63           H  
ATOM    403 2HE2 GLN A  27      12.707  -2.708 -23.379  1.00  0.63           H  
ATOM    404  N   VAL A  28       9.921   1.046 -20.678  1.00  0.68           N  
ATOM    405  CA  VAL A  28       9.697   1.421 -19.286  1.00  0.68           C  
ATOM    406  C   VAL A  28      10.981   1.486 -18.481  1.00  0.68           C  
ATOM    407  O   VAL A  28      12.013   0.947 -18.881  1.00  0.68           O  
ATOM    408  CB  VAL A  28       8.741   0.442 -18.610  1.00  0.68           C  
ATOM    409  CG1 VAL A  28       7.412   0.455 -19.341  1.00  0.68           C  
ATOM    410  CG2 VAL A  28       9.356  -0.930 -18.585  1.00  0.68           C  
ATOM    411  H   VAL A  28       9.749   0.089 -20.993  1.00  0.68           H  
ATOM    412  HA  VAL A  28       9.235   2.409 -19.271  1.00  0.68           H  
ATOM    413  HB  VAL A  28       8.565   0.766 -17.590  1.00  0.68           H  
ATOM    414 1HG1 VAL A  28       6.719  -0.227 -18.851  1.00  0.68           H  
ATOM    415 2HG1 VAL A  28       7.004   1.462 -19.325  1.00  0.68           H  
ATOM    416 3HG1 VAL A  28       7.565   0.140 -20.374  1.00  0.68           H  
ATOM    417 1HG2 VAL A  28       8.687  -1.627 -18.094  1.00  0.68           H  
ATOM    418 2HG2 VAL A  28       9.540  -1.264 -19.591  1.00  0.68           H  
ATOM    419 3HG2 VAL A  28      10.300  -0.886 -18.036  1.00  0.68           H  
ATOM    420  N   CYS A  29      10.910   2.165 -17.351  1.00  0.74           N  
ATOM    421  CA  CYS A  29      12.048   2.291 -16.461  1.00  0.74           C  
ATOM    422  C   CYS A  29      12.343   0.978 -15.756  1.00  0.74           C  
ATOM    423  O   CYS A  29      11.521   0.056 -15.767  1.00  0.74           O  
ATOM    424  CB  CYS A  29      11.781   3.338 -15.390  1.00  0.74           C  
ATOM    425  SG  CYS A  29      10.661   2.807 -14.048  1.00  0.74           S  
ATOM    426  H   CYS A  29      10.035   2.595 -17.086  1.00  0.74           H  
ATOM    427  HA  CYS A  29      12.917   2.590 -17.044  1.00  0.74           H  
ATOM    428 1HB  CYS A  29      12.712   3.631 -14.935  1.00  0.74           H  
ATOM    429 2HB  CYS A  29      11.358   4.223 -15.855  1.00  0.74           H  
ATOM    430  N   SER A  30      13.523   0.895 -15.149  1.00  0.79           N  
ATOM    431  CA  SER A  30      13.911  -0.271 -14.369  1.00  0.79           C  
ATOM    432  C   SER A  30      14.955   0.090 -13.314  1.00  0.79           C  
ATOM    433  O   SER A  30      15.294   1.255 -13.121  1.00  0.79           O  
ATOM    434  CB  SER A  30      14.422  -1.397 -15.256  1.00  0.79           C  
ATOM    435  OG  SER A  30      14.522  -2.584 -14.510  1.00  0.79           O  
ATOM    436  H   SER A  30      14.150   1.698 -15.199  1.00  0.79           H  
ATOM    437  HA  SER A  30      13.025  -0.636 -13.847  1.00  0.79           H  
ATOM    438 1HB  SER A  30      13.746  -1.542 -16.100  1.00  0.79           H  
ATOM    439 2HB  SER A  30      15.393  -1.140 -15.651  1.00  0.79           H  
ATOM    440  HG  SER A  30      13.611  -2.840 -14.304  1.00  0.79           H  
ATOM    441  N   GLU A  31      15.521  -0.926 -12.678  1.00  0.82           N  
ATOM    442  CA  GLU A  31      16.483  -0.736 -11.594  1.00  0.82           C  
ATOM    443  C   GLU A  31      17.660   0.163 -11.979  1.00  0.82           C  
ATOM    444  O   GLU A  31      18.139   0.950 -11.162  1.00  0.82           O  
ATOM    445  CB  GLU A  31      17.022  -2.093 -11.132  1.00  0.82           C  
ATOM    446  CG  GLU A  31      17.973  -2.024  -9.940  1.00  0.82           C  
ATOM    447  CD  GLU A  31      18.462  -3.384  -9.480  1.00  0.82           C  
ATOM    448  OE1 GLU A  31      18.106  -4.364 -10.091  1.00  0.82           O  
ATOM    449  OE2 GLU A  31      19.194  -3.437  -8.518  1.00  0.82           O  
ATOM    450  H   GLU A  31      15.228  -1.853 -12.956  1.00  0.82           H  
ATOM    451  HA  GLU A  31      15.961  -0.267 -10.759  1.00  0.82           H  
ATOM    452 1HB  GLU A  31      16.190  -2.742 -10.861  1.00  0.82           H  
ATOM    453 2HB  GLU A  31      17.554  -2.570 -11.955  1.00  0.82           H  
ATOM    454 1HG  GLU A  31      18.835  -1.415 -10.219  1.00  0.82           H  
ATOM    455 2HG  GLU A  31      17.467  -1.527  -9.116  1.00  0.82           H  
ATOM    456  N   HIS A  32      18.133   0.030 -13.215  1.00  0.81           N  
ATOM    457  CA  HIS A  32      19.290   0.779 -13.679  1.00  0.81           C  
ATOM    458  C   HIS A  32      18.978   1.782 -14.796  1.00  0.81           C  
ATOM    459  O   HIS A  32      19.886   2.182 -15.528  1.00  0.81           O  
ATOM    460  CB  HIS A  32      20.356  -0.206 -14.158  1.00  0.81           C  
ATOM    461  CG  HIS A  32      20.826  -1.126 -13.066  1.00  0.81           C  
ATOM    462  ND1 HIS A  32      21.649  -0.710 -12.042  1.00  0.81           N  
ATOM    463  CD2 HIS A  32      20.562  -2.433 -12.831  1.00  0.81           C  
ATOM    464  CE1 HIS A  32      21.872  -1.727 -11.223  1.00  0.81           C  
ATOM    465  NE2 HIS A  32      21.226  -2.781 -11.682  1.00  0.81           N  
ATOM    466  H   HIS A  32      17.680  -0.621 -13.837  1.00  0.81           H  
ATOM    467  HA  HIS A  32      19.706   1.344 -12.846  1.00  0.81           H  
ATOM    468 1HB  HIS A  32      19.956  -0.810 -14.973  1.00  0.81           H  
ATOM    469 2HB  HIS A  32      21.215   0.343 -14.542  1.00  0.81           H  
ATOM    470  HD2 HIS A  32      19.933  -3.086 -13.434  1.00  0.81           H  
ATOM    471  HE1 HIS A  32      22.480  -1.699 -10.320  1.00  0.81           H  
ATOM    472  HE2 HIS A  32      21.208  -3.699 -11.253  1.00  0.81           H  
ATOM    473  N   THR A  33      17.708   2.169 -14.960  1.00  0.77           N  
ATOM    474  CA  THR A  33      17.366   3.125 -16.026  1.00  0.77           C  
ATOM    475  C   THR A  33      16.081   3.897 -15.806  1.00  0.77           C  
ATOM    476  O   THR A  33      15.121   3.397 -15.224  1.00  0.77           O  
ATOM    477  CB  THR A  33      17.235   2.435 -17.393  1.00  0.77           C  
ATOM    478  OG1 THR A  33      16.987   3.429 -18.412  1.00  0.77           O  
ATOM    479  CG2 THR A  33      16.095   1.467 -17.374  1.00  0.77           C  
ATOM    480  H   THR A  33      16.983   1.832 -14.323  1.00  0.77           H  
ATOM    481  HA  THR A  33      18.175   3.853 -16.092  1.00  0.77           H  
ATOM    482  HB  THR A  33      18.160   1.909 -17.624  1.00  0.77           H  
ATOM    483  HG1 THR A  33      16.051   3.786 -18.319  1.00  0.77           H  
ATOM    484 1HG2 THR A  33      16.003   0.984 -18.345  1.00  0.77           H  
ATOM    485 2HG2 THR A  33      16.276   0.726 -16.613  1.00  0.77           H  
ATOM    486 3HG2 THR A  33      15.185   2.007 -17.155  1.00  0.77           H  
ATOM    487  N   GLY A  34      16.015   5.097 -16.369  1.00  0.71           N  
ATOM    488  CA  GLY A  34      14.760   5.827 -16.363  1.00  0.71           C  
ATOM    489  C   GLY A  34      13.974   5.406 -17.593  1.00  0.71           C  
ATOM    490  O   GLY A  34      14.429   4.528 -18.337  1.00  0.71           O  
ATOM    491  H   GLY A  34      16.832   5.485 -16.825  1.00  0.71           H  
ATOM    492 1HA  GLY A  34      14.195   5.607 -15.457  1.00  0.71           H  
ATOM    493 2HA  GLY A  34      14.949   6.900 -16.387  1.00  0.71           H  
ATOM    494  N   THR A  35      12.817   6.037 -17.798  1.00  0.65           N  
ATOM    495  CA  THR A  35      11.937   5.785 -18.943  1.00  0.65           C  
ATOM    496  C   THR A  35      12.623   6.189 -20.230  1.00  0.65           C  
ATOM    497  O   THR A  35      13.268   7.240 -20.281  1.00  0.65           O  
ATOM    498  CB  THR A  35      10.608   6.560 -18.825  1.00  0.65           C  
ATOM    499  OG1 THR A  35       9.937   6.170 -17.630  1.00  0.65           O  
ATOM    500  CG2 THR A  35       9.680   6.271 -19.999  1.00  0.65           C  
ATOM    501  H   THR A  35      12.531   6.736 -17.130  1.00  0.65           H  
ATOM    502  HA  THR A  35      11.720   4.717 -18.997  1.00  0.65           H  
ATOM    503  HB  THR A  35      10.813   7.630 -18.788  1.00  0.65           H  
ATOM    504  HG1 THR A  35       9.253   6.854 -17.419  1.00  0.65           H  
ATOM    505 1HG2 THR A  35       8.757   6.833 -19.863  1.00  0.65           H  
ATOM    506 2HG2 THR A  35      10.139   6.564 -20.932  1.00  0.65           H  
ATOM    507 3HG2 THR A  35       9.461   5.209 -20.024  1.00  0.65           H  
ATOM    508  N   VAL A  36      12.513   5.358 -21.253  1.00  0.60           N  
ATOM    509  CA  VAL A  36      13.080   5.708 -22.534  1.00  0.60           C  
ATOM    510  C   VAL A  36      11.940   6.223 -23.383  1.00  0.60           C  
ATOM    511  O   VAL A  36      10.965   5.502 -23.616  1.00  0.60           O  
ATOM    512  CB  VAL A  36      13.713   4.489 -23.199  1.00  0.60           C  
ATOM    513  CG1 VAL A  36      14.299   4.877 -24.550  1.00  0.60           C  
ATOM    514  CG2 VAL A  36      14.750   3.891 -22.263  1.00  0.60           C  
ATOM    515  H   VAL A  36      11.974   4.498 -21.159  1.00  0.60           H  
ATOM    516  HA  VAL A  36      13.827   6.491 -22.409  1.00  0.60           H  
ATOM    517  HB  VAL A  36      12.938   3.757 -23.390  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36      14.723   3.997 -25.030  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36      13.519   5.296 -25.183  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36      15.079   5.623 -24.405  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36      15.190   3.007 -22.721  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36      15.531   4.625 -22.066  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36      14.270   3.609 -21.318  1.00  0.60           H  
ATOM    524  N   CYS A  37      12.051   7.467 -23.812  1.00  0.56           N  
ATOM    525  CA  CYS A  37      10.993   8.119 -24.563  1.00  0.56           C  
ATOM    526  C   CYS A  37      11.395   8.354 -26.009  1.00  0.56           C  
ATOM    527  O   CYS A  37      12.585   8.420 -26.325  1.00  0.56           O  
ATOM    528  CB  CYS A  37      10.635   9.447 -23.909  1.00  0.56           C  
ATOM    529  SG  CYS A  37      10.030   9.282 -22.198  1.00  0.56           S  
ATOM    530  H   CYS A  37      12.887   7.989 -23.585  1.00  0.56           H  
ATOM    531  HA  CYS A  37      10.115   7.479 -24.548  1.00  0.56           H  
ATOM    532 1HB  CYS A  37      11.506  10.098 -23.902  1.00  0.56           H  
ATOM    533 2HB  CYS A  37       9.863   9.936 -24.497  1.00  0.56           H  
ATOM    534  N   ALA A  38      10.402   8.535 -26.870  1.00  0.54           N  
ATOM    535  CA  ALA A  38      10.644   8.834 -28.277  1.00  0.54           C  
ATOM    536  C   ALA A  38       9.582   9.806 -28.790  1.00  0.54           C  
ATOM    537  O   ALA A  38       8.470   9.828 -28.272  1.00  0.54           O  
ATOM    538  CB  ALA A  38      10.611   7.540 -29.081  1.00  0.54           C  
ATOM    539  H   ALA A  38       9.450   8.421 -26.521  1.00  0.54           H  
ATOM    540  HA  ALA A  38      11.623   9.296 -28.357  1.00  0.54           H  
ATOM    541 1HB  ALA A  38      10.794   7.725 -30.131  1.00  0.54           H  
ATOM    542 2HB  ALA A  38      11.374   6.864 -28.699  1.00  0.54           H  
ATOM    543 3HB  ALA A  38       9.634   7.078 -28.970  1.00  0.54           H  
ATOM    544  N   PRO A  39       9.900  10.673 -29.766  1.00  0.53           N  
ATOM    545  CA  PRO A  39       8.989  11.650 -30.334  1.00  0.53           C  
ATOM    546  C   PRO A  39       7.876  11.000 -31.110  1.00  0.53           C  
ATOM    547  O   PRO A  39       8.066   9.951 -31.727  1.00  0.53           O  
ATOM    548  CB  PRO A  39       9.901  12.483 -31.241  1.00  0.53           C  
ATOM    549  CG  PRO A  39      11.066  11.571 -31.571  1.00  0.53           C  
ATOM    550  CD  PRO A  39      11.264  10.719 -30.334  1.00  0.53           C  
ATOM    551  HA  PRO A  39       8.578  12.281 -29.535  1.00  0.53           H  
ATOM    552 1HB  PRO A  39       9.334  12.795 -32.134  1.00  0.53           H  
ATOM    553 2HB  PRO A  39      10.206  13.402 -30.719  1.00  0.53           H  
ATOM    554 1HG  PRO A  39      10.830  10.971 -32.463  1.00  0.53           H  
ATOM    555 2HG  PRO A  39      11.956  12.171 -31.819  1.00  0.53           H  
ATOM    556 1HD  PRO A  39      11.622   9.739 -30.644  1.00  0.53           H  
ATOM    557 2HD  PRO A  39      11.958  11.218 -29.638  1.00  0.53           H  
ATOM    558  N   CYS A  40       6.736  11.660 -31.136  1.00  0.53           N  
ATOM    559  CA  CYS A  40       5.605  11.169 -31.906  1.00  0.53           C  
ATOM    560  C   CYS A  40       5.864  11.226 -33.412  1.00  0.53           C  
ATOM    561  O   CYS A  40       6.409  12.212 -33.909  1.00  0.53           O  
ATOM    562  CB  CYS A  40       4.357  11.996 -31.593  1.00  0.53           C  
ATOM    563  SG  CYS A  40       3.724  11.790 -29.927  1.00  0.53           S  
ATOM    564  H   CYS A  40       6.635  12.498 -30.573  1.00  0.53           H  
ATOM    565  HA  CYS A  40       5.421  10.152 -31.598  1.00  0.53           H  
ATOM    566 1HB  CYS A  40       4.579  13.052 -31.735  1.00  0.53           H  
ATOM    567 2HB  CYS A  40       3.565  11.740 -32.291  1.00  0.53           H  
ATOM    568  N   PRO A  41       5.552  10.147 -34.167  1.00  0.54           N  
ATOM    569  CA  PRO A  41       5.599  10.089 -35.615  1.00  0.54           C  
ATOM    570  C   PRO A  41       4.650  11.127 -36.209  1.00  0.54           C  
ATOM    571  O   PRO A  41       3.692  11.531 -35.536  1.00  0.54           O  
ATOM    572  CB  PRO A  41       5.114   8.669 -35.937  1.00  0.54           C  
ATOM    573  CG  PRO A  41       5.411   7.870 -34.691  1.00  0.54           C  
ATOM    574  CD  PRO A  41       5.236   8.838 -33.537  1.00  0.54           C  
ATOM    575  HA  PRO A  41       6.641  10.233 -35.911  1.00  0.54           H  
ATOM    576 1HB  PRO A  41       4.039   8.692 -36.190  1.00  0.54           H  
ATOM    577 2HB  PRO A  41       5.640   8.282 -36.821  1.00  0.54           H  
ATOM    578 1HG  PRO A  41       4.728   7.010 -34.625  1.00  0.54           H  
ATOM    579 2HG  PRO A  41       6.431   7.460 -34.742  1.00  0.54           H  
ATOM    580 1HD  PRO A  41       4.213   8.812 -33.127  1.00  0.54           H  
ATOM    581 2HD  PRO A  41       6.002   8.557 -32.802  1.00  0.54           H  
ATOM    582  N   PRO A  42       4.860  11.555 -37.457  1.00  0.54           N  
ATOM    583  CA  PRO A  42       3.997  12.459 -38.170  1.00  0.54           C  
ATOM    584  C   PRO A  42       2.599  11.890 -38.157  1.00  0.54           C  
ATOM    585  O   PRO A  42       2.413  10.676 -38.227  1.00  0.54           O  
ATOM    586  CB  PRO A  42       4.594  12.465 -39.576  1.00  0.54           C  
ATOM    587  CG  PRO A  42       6.053  12.139 -39.364  1.00  0.54           C  
ATOM    588  CD  PRO A  42       6.067  11.150 -38.215  1.00  0.54           C  
ATOM    589  HA  PRO A  42       4.030  13.454 -37.701  1.00  0.54           H  
ATOM    590 1HB  PRO A  42       4.074  11.726 -40.206  1.00  0.54           H  
ATOM    591 2HB  PRO A  42       4.440  13.447 -40.045  1.00  0.54           H  
ATOM    592 1HG  PRO A  42       6.487  11.724 -40.287  1.00  0.54           H  
ATOM    593 2HG  PRO A  42       6.613  13.057 -39.135  1.00  0.54           H  
ATOM    594 1HD  PRO A  42       5.983  10.113 -38.571  1.00  0.54           H  
ATOM    595 2HD  PRO A  42       6.988  11.337 -37.656  1.00  0.54           H  
ATOM    596  N   GLN A  43       1.629  12.782 -38.068  1.00  0.55           N  
ATOM    597  CA  GLN A  43       0.203  12.477 -37.987  1.00  0.55           C  
ATOM    598  C   GLN A  43      -0.239  11.870 -36.654  1.00  0.55           C  
ATOM    599  O   GLN A  43      -1.399  11.445 -36.544  1.00  0.55           O  
ATOM    600  CB  GLN A  43      -0.250  11.555 -39.131  1.00  0.55           C  
ATOM    601  CG  GLN A  43       0.010  12.103 -40.532  1.00  0.55           C  
ATOM    602  CD  GLN A  43      -0.761  13.387 -40.798  1.00  0.55           C  
ATOM    603  OE1 GLN A  43      -1.997  13.407 -40.757  1.00  0.55           O  
ATOM    604  NE2 GLN A  43      -0.037  14.466 -41.079  1.00  0.55           N  
ATOM    605  H   GLN A  43       1.892  13.757 -38.032  1.00  0.55           H  
ATOM    606  HA  GLN A  43      -0.338  13.417 -38.099  1.00  0.55           H  
ATOM    607 1HB  GLN A  43       0.194  10.570 -39.045  1.00  0.55           H  
ATOM    608 2HB  GLN A  43      -1.327  11.414 -39.047  1.00  0.55           H  
ATOM    609 1HG  GLN A  43       1.072  12.307 -40.649  1.00  0.55           H  
ATOM    610 2HG  GLN A  43      -0.307  11.357 -41.261  1.00  0.55           H  
ATOM    611 1HE2 GLN A  43      -0.491  15.338 -41.266  1.00  0.55           H  
ATOM    612 2HE2 GLN A  43       0.959  14.409 -41.110  1.00  0.55           H  
ATOM    613  N   THR A  44       0.630  11.912 -35.626  1.00  0.56           N  
ATOM    614  CA  THR A  44       0.204  11.524 -34.286  1.00  0.56           C  
ATOM    615  C   THR A  44       0.640  12.595 -33.258  1.00  0.56           C  
ATOM    616  O   THR A  44       1.519  13.412 -33.548  1.00  0.56           O  
ATOM    617  CB  THR A  44       0.787  10.153 -33.885  1.00  0.56           C  
ATOM    618  OG1 THR A  44       2.194  10.263 -33.718  1.00  0.56           O  
ATOM    619  CG2 THR A  44       0.539   9.114 -34.946  1.00  0.56           C  
ATOM    620  H   THR A  44       1.603  12.183 -35.773  1.00  0.56           H  
ATOM    621  HA  THR A  44      -0.876  11.472 -34.279  1.00  0.56           H  
ATOM    622  HB  THR A  44       0.326   9.830 -32.965  1.00  0.56           H  
ATOM    623  HG1 THR A  44       2.588  10.722 -34.492  1.00  0.56           H  
ATOM    624 1HG2 THR A  44       0.965   8.167 -34.623  1.00  0.56           H  
ATOM    625 2HG2 THR A  44      -0.527   8.997 -35.101  1.00  0.56           H  
ATOM    626 3HG2 THR A  44       1.015   9.422 -35.879  1.00  0.56           H  
ATOM    627  N   TYR A  45       0.055  12.575 -32.051  1.00  0.56           N  
ATOM    628  CA  TYR A  45       0.423  13.551 -31.021  1.00  0.56           C  
ATOM    629  C   TYR A  45       0.187  13.079 -29.569  1.00  0.56           C  
ATOM    630  O   TYR A  45      -0.564  12.132 -29.304  1.00  0.56           O  
ATOM    631  CB  TYR A  45      -0.408  14.825 -31.231  1.00  0.56           C  
ATOM    632  CG  TYR A  45      -1.840  14.621 -30.880  1.00  0.56           C  
ATOM    633  CD1 TYR A  45      -2.272  15.004 -29.617  1.00  0.56           C  
ATOM    634  CD2 TYR A  45      -2.714  14.036 -31.766  1.00  0.56           C  
ATOM    635  CE1 TYR A  45      -3.576  14.809 -29.245  1.00  0.56           C  
ATOM    636  CE2 TYR A  45      -4.012  13.846 -31.396  1.00  0.56           C  
ATOM    637  CZ  TYR A  45      -4.452  14.225 -30.144  1.00  0.56           C  
ATOM    638  OH  TYR A  45      -5.785  14.054 -29.800  1.00  0.56           O  
ATOM    639  H   TYR A  45      -0.669  11.893 -31.881  1.00  0.56           H  
ATOM    640  HA  TYR A  45       1.484  13.771 -31.128  1.00  0.56           H  
ATOM    641 1HB  TYR A  45      -0.026  15.633 -30.620  1.00  0.56           H  
ATOM    642 2HB  TYR A  45      -0.348  15.137 -32.271  1.00  0.56           H  
ATOM    643  HD1 TYR A  45      -1.568  15.465 -28.925  1.00  0.56           H  
ATOM    644  HD2 TYR A  45      -2.379  13.729 -32.752  1.00  0.56           H  
ATOM    645  HE1 TYR A  45      -3.919  15.117 -28.258  1.00  0.56           H  
ATOM    646  HE2 TYR A  45      -4.712  13.395 -32.091  1.00  0.56           H  
ATOM    647  HH  TYR A  45      -6.337  14.097 -30.626  1.00  0.56           H  
ATOM    648  N   THR A  46       0.828  13.764 -28.621  1.00  0.57           N  
ATOM    649  CA  THR A  46       0.555  13.587 -27.184  1.00  0.57           C  
ATOM    650  C   THR A  46       0.448  14.940 -26.497  1.00  0.57           C  
ATOM    651  O   THR A  46       1.459  15.608 -26.300  1.00  0.57           O  
ATOM    652  CB  THR A  46       1.574  12.690 -26.450  1.00  0.57           C  
ATOM    653  OG1 THR A  46       2.913  13.178 -26.643  1.00  0.57           O  
ATOM    654  CG2 THR A  46       1.454  11.254 -26.934  1.00  0.57           C  
ATOM    655  H   THR A  46       1.472  14.490 -28.934  1.00  0.57           H  
ATOM    656  HA  THR A  46      -0.414  13.099 -27.084  1.00  0.57           H  
ATOM    657  HB  THR A  46       1.356  12.715 -25.385  1.00  0.57           H  
ATOM    658  HG1 THR A  46       3.563  12.466 -26.349  1.00  0.57           H  
ATOM    659 1HG2 THR A  46       2.164  10.619 -26.404  1.00  0.57           H  
ATOM    660 2HG2 THR A  46       0.442  10.890 -26.758  1.00  0.57           H  
ATOM    661 3HG2 THR A  46       1.660  11.221 -27.971  1.00  0.57           H  
ATOM    662  N   ALA A  47      -0.776  15.328 -26.121  1.00  0.57           N  
ATOM    663  CA  ALA A  47      -1.082  16.654 -25.550  1.00  0.57           C  
ATOM    664  C   ALA A  47      -0.835  16.762 -24.041  1.00  0.57           C  
ATOM    665  O   ALA A  47      -1.117  17.791 -23.424  1.00  0.57           O  
ATOM    666  CB  ALA A  47      -2.528  17.017 -25.845  1.00  0.57           C  
ATOM    667  H   ALA A  47      -1.544  14.691 -26.283  1.00  0.57           H  
ATOM    668  HA  ALA A  47      -0.427  17.374 -26.032  1.00  0.57           H  
ATOM    669 1HB  ALA A  47      -2.731  18.018 -25.466  1.00  0.57           H  
ATOM    670 2HB  ALA A  47      -2.691  16.998 -26.921  1.00  0.57           H  
ATOM    671 3HB  ALA A  47      -3.188  16.302 -25.360  1.00  0.57           H  
ATOM    672  N   HIS A  48      -0.356  15.691 -23.444  1.00  0.58           N  
ATOM    673  CA  HIS A  48      -0.128  15.629 -22.009  1.00  0.58           C  
ATOM    674  C   HIS A  48       0.963  14.616 -21.734  1.00  0.58           C  
ATOM    675  O   HIS A  48       1.142  13.674 -22.517  1.00  0.58           O  
ATOM    676  CB  HIS A  48      -1.407  15.245 -21.245  1.00  0.58           C  
ATOM    677  CG  HIS A  48      -1.338  15.463 -19.735  1.00  0.58           C  
ATOM    678  ND1 HIS A  48      -0.756  14.556 -18.867  1.00  0.58           N  
ATOM    679  CD2 HIS A  48      -1.780  16.487 -18.965  1.00  0.58           C  
ATOM    680  CE1 HIS A  48      -0.838  15.013 -17.632  1.00  0.58           C  
ATOM    681  NE2 HIS A  48      -1.460  16.185 -17.660  1.00  0.58           N  
ATOM    682  H   HIS A  48      -0.134  14.888 -24.009  1.00  0.58           H  
ATOM    683  HA  HIS A  48       0.210  16.596 -21.642  1.00  0.58           H  
ATOM    684 1HB  HIS A  48      -2.247  15.822 -21.632  1.00  0.58           H  
ATOM    685 2HB  HIS A  48      -1.624  14.192 -21.419  1.00  0.58           H  
ATOM    686  HD1 HIS A  48      -0.295  13.681 -19.123  1.00  0.58           H  
ATOM    687  HD2 HIS A  48      -2.297  17.418 -19.201  1.00  0.58           H  
ATOM    688  HE1 HIS A  48      -0.428  14.433 -16.802  1.00  0.58           H  
ATOM    689  N   ALA A  49       1.715  14.846 -20.655  1.00  0.59           N  
ATOM    690  CA  ALA A  49       2.750  13.914 -20.255  1.00  0.59           C  
ATOM    691  C   ALA A  49       2.102  12.557 -20.095  1.00  0.59           C  
ATOM    692  O   ALA A  49       0.948  12.459 -19.651  1.00  0.59           O  
ATOM    693  CB  ALA A  49       3.417  14.347 -18.962  1.00  0.59           C  
ATOM    694  H   ALA A  49       1.527  15.659 -20.084  1.00  0.59           H  
ATOM    695  HA  ALA A  49       3.476  13.864 -21.056  1.00  0.59           H  
ATOM    696 1HB  ALA A  49       4.188  13.621 -18.700  1.00  0.59           H  
ATOM    697 2HB  ALA A  49       3.873  15.324 -19.094  1.00  0.59           H  
ATOM    698 3HB  ALA A  49       2.675  14.393 -18.167  1.00  0.59           H  
ATOM    699  N   ASN A  50       2.808  11.505 -20.478  1.00  0.59           N  
ATOM    700  CA  ASN A  50       2.132  10.221 -20.454  1.00  0.59           C  
ATOM    701  C   ASN A  50       2.986   8.972 -20.289  1.00  0.59           C  
ATOM    702  O   ASN A  50       4.208   8.974 -20.455  1.00  0.59           O  
ATOM    703  CB  ASN A  50       1.364  10.099 -21.749  1.00  0.59           C  
ATOM    704  CG  ASN A  50       2.315  10.017 -22.884  1.00  0.59           C  
ATOM    705  OD1 ASN A  50       2.797   8.909 -23.140  1.00  0.59           O  
ATOM    706  ND2 ASN A  50       2.634  11.125 -23.515  1.00  0.59           N  
ATOM    707  H   ASN A  50       3.766  11.640 -20.805  1.00  0.59           H  
ATOM    708  HA  ASN A  50       1.434  10.232 -19.617  1.00  0.59           H  
ATOM    709 1HB  ASN A  50       0.743   9.219 -21.727  1.00  0.59           H  
ATOM    710 2HB  ASN A  50       0.713  10.964 -21.888  1.00  0.59           H  
ATOM    711 1HD2 ASN A  50       3.330  11.102 -24.271  1.00  0.59           H  
ATOM    712 2HD2 ASN A  50       2.205  12.013 -23.232  1.00  0.59           H  
ATOM    713  N   GLY A  51       2.288   7.884 -19.973  1.00  0.59           N  
ATOM    714  CA  GLY A  51       2.849   6.544 -19.869  1.00  0.59           C  
ATOM    715  C   GLY A  51       2.427   5.668 -21.055  1.00  0.59           C  
ATOM    716  O   GLY A  51       2.384   4.442 -20.944  1.00  0.59           O  
ATOM    717  H   GLY A  51       1.293   7.985 -19.822  1.00  0.59           H  
ATOM    718 1HA  GLY A  51       3.934   6.609 -19.824  1.00  0.59           H  
ATOM    719 2HA  GLY A  51       2.515   6.084 -18.942  1.00  0.59           H  
ATOM    720  N   LEU A  52       2.024   6.294 -22.165  1.00  0.59           N  
ATOM    721  CA  LEU A  52       1.525   5.542 -23.312  1.00  0.59           C  
ATOM    722  C   LEU A  52       2.663   5.022 -24.156  1.00  0.59           C  
ATOM    723  O   LEU A  52       3.659   5.710 -24.352  1.00  0.59           O  
ATOM    724  CB  LEU A  52       0.648   6.416 -24.228  1.00  0.59           C  
ATOM    725  CG  LEU A  52      -0.633   7.003 -23.662  1.00  0.59           C  
ATOM    726  CD1 LEU A  52      -1.257   7.922 -24.735  1.00  0.59           C  
ATOM    727  CD2 LEU A  52      -1.574   5.879 -23.277  1.00  0.59           C  
ATOM    728  H   LEU A  52       2.123   7.302 -22.249  1.00  0.59           H  
ATOM    729  HA  LEU A  52       0.941   4.697 -22.952  1.00  0.59           H  
ATOM    730 1HB  LEU A  52       1.255   7.247 -24.590  1.00  0.59           H  
ATOM    731 2HB  LEU A  52       0.364   5.820 -25.094  1.00  0.59           H  
ATOM    732  HG  LEU A  52      -0.415   7.596 -22.790  1.00  0.59           H  
ATOM    733 1HD1 LEU A  52      -2.177   8.363 -24.355  1.00  0.59           H  
ATOM    734 2HD1 LEU A  52      -0.550   8.716 -24.985  1.00  0.59           H  
ATOM    735 3HD1 LEU A  52      -1.475   7.340 -25.633  1.00  0.59           H  
ATOM    736 1HD2 LEU A  52      -2.499   6.296 -22.876  1.00  0.59           H  
ATOM    737 2HD2 LEU A  52      -1.798   5.279 -24.160  1.00  0.59           H  
ATOM    738 3HD2 LEU A  52      -1.100   5.251 -22.521  1.00  0.59           H  
ATOM    739  N   SER A  53       2.476   3.840 -24.733  1.00  0.58           N  
ATOM    740  CA  SER A  53       3.452   3.257 -25.657  1.00  0.58           C  
ATOM    741  C   SER A  53       3.286   3.784 -27.085  1.00  0.58           C  
ATOM    742  O   SER A  53       4.037   3.421 -27.989  1.00  0.58           O  
ATOM    743  CB  SER A  53       3.339   1.750 -25.642  1.00  0.58           C  
ATOM    744  OG  SER A  53       2.103   1.329 -26.152  1.00  0.58           O  
ATOM    745  H   SER A  53       1.639   3.318 -24.516  1.00  0.58           H  
ATOM    746  HA  SER A  53       4.448   3.528 -25.311  1.00  0.58           H  
ATOM    747 1HB  SER A  53       4.148   1.321 -26.232  1.00  0.58           H  
ATOM    748 2HB  SER A  53       3.456   1.393 -24.619  1.00  0.58           H  
ATOM    749  HG  SER A  53       2.123   1.531 -27.092  1.00  0.58           H  
ATOM    750  N   LYS A  54       2.255   4.598 -27.287  1.00  0.58           N  
ATOM    751  CA  LYS A  54       1.921   5.147 -28.589  1.00  0.58           C  
ATOM    752  C   LYS A  54       1.422   6.576 -28.477  1.00  0.58           C  
ATOM    753  O   LYS A  54       0.997   7.020 -27.414  1.00  0.58           O  
ATOM    754  CB  LYS A  54       0.821   4.320 -29.254  1.00  0.58           C  
ATOM    755  CG  LYS A  54      -0.521   4.384 -28.509  1.00  0.58           C  
ATOM    756  CD  LYS A  54      -1.580   3.534 -29.192  1.00  0.58           C  
ATOM    757  CE  LYS A  54      -2.936   3.684 -28.513  1.00  0.58           C  
ATOM    758  NZ  LYS A  54      -3.979   2.842 -29.167  1.00  0.58           N  
ATOM    759  H   LYS A  54       1.689   4.848 -26.493  1.00  0.58           H  
ATOM    760  HA  LYS A  54       2.816   5.149 -29.213  1.00  0.58           H  
ATOM    761 1HB  LYS A  54       0.651   4.689 -30.268  1.00  0.58           H  
ATOM    762 2HB  LYS A  54       1.131   3.279 -29.325  1.00  0.58           H  
ATOM    763 1HG  LYS A  54      -0.388   4.042 -27.483  1.00  0.58           H  
ATOM    764 2HG  LYS A  54      -0.865   5.424 -28.487  1.00  0.58           H  
ATOM    765 1HD  LYS A  54      -1.669   3.843 -30.235  1.00  0.58           H  
ATOM    766 2HD  LYS A  54      -1.282   2.487 -29.164  1.00  0.58           H  
ATOM    767 1HE  LYS A  54      -2.848   3.390 -27.468  1.00  0.58           H  
ATOM    768 2HE  LYS A  54      -3.244   4.730 -28.561  1.00  0.58           H  
ATOM    769 1HZ  LYS A  54      -4.862   2.968 -28.693  1.00  0.58           H  
ATOM    770 2HZ  LYS A  54      -4.075   3.115 -30.135  1.00  0.58           H  
ATOM    771 3HZ  LYS A  54      -3.707   1.871 -29.118  1.00  0.58           H  
ATOM    772  N   CYS A  55       1.462   7.280 -29.592  1.00  0.57           N  
ATOM    773  CA  CYS A  55       0.894   8.614 -29.694  1.00  0.57           C  
ATOM    774  C   CYS A  55      -0.510   8.486 -30.261  1.00  0.57           C  
ATOM    775  O   CYS A  55      -0.855   7.448 -30.830  1.00  0.57           O  
ATOM    776  CB  CYS A  55       1.777   9.507 -30.538  1.00  0.57           C  
ATOM    777  SG  CYS A  55       3.372   9.793 -29.791  1.00  0.57           S  
ATOM    778  H   CYS A  55       1.865   6.862 -30.417  1.00  0.57           H  
ATOM    779  HA  CYS A  55       0.823   9.050 -28.700  1.00  0.57           H  
ATOM    780 1HB  CYS A  55       1.946   9.037 -31.496  1.00  0.57           H  
ATOM    781 2HB  CYS A  55       1.290  10.459 -30.706  1.00  0.57           H  
ATOM    782  N   LEU A  56      -1.329   9.511 -30.094  1.00  0.57           N  
ATOM    783  CA  LEU A  56      -2.696   9.448 -30.571  1.00  0.57           C  
ATOM    784  C   LEU A  56      -2.736   9.946 -32.005  1.00  0.57           C  
ATOM    785  O   LEU A  56      -1.994  10.853 -32.332  1.00  0.57           O  
ATOM    786  CB  LEU A  56      -3.531  10.349 -29.674  1.00  0.57           C  
ATOM    787  CG  LEU A  56      -3.458   9.986 -28.203  1.00  0.57           C  
ATOM    788  CD1 LEU A  56      -4.243  11.007 -27.416  1.00  0.57           C  
ATOM    789  CD2 LEU A  56      -3.969   8.562 -27.999  1.00  0.57           C  
ATOM    790  H   LEU A  56      -1.007  10.366 -29.643  1.00  0.57           H  
ATOM    791  HA  LEU A  56      -3.037   8.419 -30.500  1.00  0.57           H  
ATOM    792 1HB  LEU A  56      -3.168  11.372 -29.777  1.00  0.57           H  
ATOM    793 2HB  LEU A  56      -4.571  10.318 -29.990  1.00  0.57           H  
ATOM    794  HG  LEU A  56      -2.418  10.040 -27.868  1.00  0.57           H  
ATOM    795 1HD1 LEU A  56      -4.183  10.775 -26.354  1.00  0.57           H  
ATOM    796 2HD1 LEU A  56      -3.823  11.999 -27.597  1.00  0.57           H  
ATOM    797 3HD1 LEU A  56      -5.284  10.991 -27.734  1.00  0.57           H  
ATOM    798 1HD2 LEU A  56      -3.904   8.300 -26.941  1.00  0.57           H  
ATOM    799 2HD2 LEU A  56      -5.006   8.496 -28.328  1.00  0.57           H  
ATOM    800 3HD2 LEU A  56      -3.356   7.873 -28.583  1.00  0.57           H  
ATOM    801  N   PRO A  57      -3.559   9.401 -32.898  1.00  0.58           N  
ATOM    802  CA  PRO A  57      -3.664   9.864 -34.268  1.00  0.58           C  
ATOM    803  C   PRO A  57      -4.287  11.240 -34.331  1.00  0.58           C  
ATOM    804  O   PRO A  57      -5.193  11.540 -33.556  1.00  0.58           O  
ATOM    805  CB  PRO A  57      -4.564   8.806 -34.910  1.00  0.58           C  
ATOM    806  CG  PRO A  57      -5.373   8.231 -33.747  1.00  0.58           C  
ATOM    807  CD  PRO A  57      -4.438   8.288 -32.542  1.00  0.58           C  
ATOM    808  HA  PRO A  57      -2.671   9.870 -34.735  1.00  0.58           H  
ATOM    809 1HB  PRO A  57      -5.197   9.285 -35.677  1.00  0.58           H  
ATOM    810 2HB  PRO A  57      -3.949   8.056 -35.427  1.00  0.58           H  
ATOM    811 1HG  PRO A  57      -6.286   8.827 -33.600  1.00  0.58           H  
ATOM    812 2HG  PRO A  57      -5.698   7.206 -33.983  1.00  0.58           H  
ATOM    813 1HD  PRO A  57      -5.022   8.515 -31.640  1.00  0.58           H  
ATOM    814 2HD  PRO A  57      -3.859   7.354 -32.447  1.00  0.58           H  
ATOM    815  N   CYS A  58      -3.870  12.032 -35.306  1.00  0.59           N  
ATOM    816  CA  CYS A  58      -4.446  13.356 -35.522  1.00  0.59           C  
ATOM    817  C   CYS A  58      -5.771  13.253 -36.268  1.00  0.59           C  
ATOM    818  O   CYS A  58      -5.945  12.379 -37.120  1.00  0.59           O  
ATOM    819  CB  CYS A  58      -3.493  14.223 -36.342  1.00  0.59           C  
ATOM    820  SG  CYS A  58      -1.877  14.546 -35.570  1.00  0.59           S  
ATOM    821  H   CYS A  58      -3.100  11.729 -35.891  1.00  0.59           H  
ATOM    822  HA  CYS A  58      -4.619  13.829 -34.556  1.00  0.59           H  
ATOM    823 1HB  CYS A  58      -3.310  13.740 -37.304  1.00  0.59           H  
ATOM    824 2HB  CYS A  58      -3.974  15.176 -36.551  1.00  0.59           H  
ATOM    825  N   GLY A  59      -6.696  14.169 -35.985  1.00  0.60           N  
ATOM    826  CA  GLY A  59      -7.956  14.228 -36.720  1.00  0.60           C  
ATOM    827  C   GLY A  59      -7.803  14.954 -38.058  1.00  0.60           C  
ATOM    828  O   GLY A  59      -6.774  15.590 -38.320  1.00  0.60           O  
ATOM    829  H   GLY A  59      -6.521  14.831 -35.227  1.00  0.60           H  
ATOM    830 1HA  GLY A  59      -8.326  13.217 -36.888  1.00  0.60           H  
ATOM    831 2HA  GLY A  59      -8.697  14.743 -36.110  1.00  0.60           H  
ATOM    832  N   VAL A  60      -8.847  14.873 -38.888  1.00  0.62           N  
ATOM    833  CA  VAL A  60      -8.872  15.497 -40.212  1.00  0.62           C  
ATOM    834  C   VAL A  60     -10.144  16.319 -40.437  1.00  0.62           C  
ATOM    835  O   VAL A  60     -11.245  15.856 -40.136  1.00  0.62           O  
ATOM    836  CB  VAL A  60      -8.752  14.403 -41.306  1.00  0.62           C  
ATOM    837  CG1 VAL A  60      -8.817  15.024 -42.688  1.00  0.62           C  
ATOM    838  CG2 VAL A  60      -7.430  13.638 -41.136  1.00  0.62           C  
ATOM    839  H   VAL A  60      -9.654  14.340 -38.596  1.00  0.62           H  
ATOM    840  HA  VAL A  60      -8.013  16.165 -40.294  1.00  0.62           H  
ATOM    841  HB  VAL A  60      -9.589  13.712 -41.216  1.00  0.62           H  
ATOM    842 1HG1 VAL A  60      -8.741  14.242 -43.441  1.00  0.62           H  
ATOM    843 2HG1 VAL A  60      -9.759  15.541 -42.812  1.00  0.62           H  
ATOM    844 3HG1 VAL A  60      -7.997  15.727 -42.814  1.00  0.62           H  
ATOM    845 1HG2 VAL A  60      -7.357  12.871 -41.904  1.00  0.62           H  
ATOM    846 2HG2 VAL A  60      -6.592  14.331 -41.234  1.00  0.62           H  
ATOM    847 3HG2 VAL A  60      -7.389  13.163 -40.158  1.00  0.62           H  
ATOM    848  N   CYS A  61      -9.997  17.535 -40.960  1.00  0.63           N  
ATOM    849  CA  CYS A  61     -11.159  18.370 -41.248  1.00  0.63           C  
ATOM    850  C   CYS A  61     -11.774  17.960 -42.578  1.00  0.63           C  
ATOM    851  O   CYS A  61     -11.060  17.558 -43.496  1.00  0.63           O  
ATOM    852  CB  CYS A  61     -10.763  19.844 -41.314  1.00  0.63           C  
ATOM    853  SG  CYS A  61     -10.014  20.486 -39.793  1.00  0.63           S  
ATOM    854  H   CYS A  61      -9.072  17.877 -41.175  1.00  0.63           H  
ATOM    855  HA  CYS A  61     -11.903  18.228 -40.466  1.00  0.63           H  
ATOM    856 1HB  CYS A  61     -10.054  19.995 -42.128  1.00  0.63           H  
ATOM    857 2HB  CYS A  61     -11.645  20.445 -41.536  1.00  0.63           H  
ATOM    858  N   ASP A  62     -13.092  18.066 -42.691  1.00  0.63           N  
ATOM    859  CA  ASP A  62     -13.775  17.695 -43.927  1.00  0.63           C  
ATOM    860  C   ASP A  62     -14.613  18.844 -44.532  1.00  0.63           C  
ATOM    861  O   ASP A  62     -15.681  19.168 -44.004  1.00  0.63           O  
ATOM    862  CB  ASP A  62     -14.661  16.475 -43.691  1.00  0.63           C  
ATOM    863  CG  ASP A  62     -15.333  15.962 -44.967  1.00  0.63           C  
ATOM    864  OD1 ASP A  62     -15.153  16.580 -45.999  1.00  0.63           O  
ATOM    865  OD2 ASP A  62     -16.024  14.973 -44.901  1.00  0.63           O  
ATOM    866  H   ASP A  62     -13.624  18.398 -41.899  1.00  0.63           H  
ATOM    867  HA  ASP A  62     -13.021  17.365 -44.632  1.00  0.63           H  
ATOM    868 1HB  ASP A  62     -14.060  15.668 -43.267  1.00  0.63           H  
ATOM    869 2HB  ASP A  62     -15.425  16.724 -42.963  1.00  0.63           H  
ATOM    870  N   PRO A  63     -14.178  19.469 -45.642  1.00  0.64           N  
ATOM    871  CA  PRO A  63     -14.874  20.535 -46.347  1.00  0.64           C  
ATOM    872  C   PRO A  63     -16.306  20.159 -46.751  1.00  0.64           C  
ATOM    873  O   PRO A  63     -17.168  21.034 -46.853  1.00  0.64           O  
ATOM    874  CB  PRO A  63     -13.988  20.751 -47.582  1.00  0.64           C  
ATOM    875  CG  PRO A  63     -12.611  20.322 -47.137  1.00  0.64           C  
ATOM    876  CD  PRO A  63     -12.851  19.149 -46.211  1.00  0.64           C  
ATOM    877  HA  PRO A  63     -14.888  21.425 -45.714  1.00  0.64           H  
ATOM    878 1HB  PRO A  63     -14.375  20.151 -48.423  1.00  0.64           H  
ATOM    879 2HB  PRO A  63     -14.029  21.806 -47.891  1.00  0.64           H  
ATOM    880 1HG  PRO A  63     -11.991  20.059 -48.005  1.00  0.64           H  
ATOM    881 2HG  PRO A  63     -12.108  21.158 -46.623  1.00  0.64           H  
ATOM    882 1HD  PRO A  63     -12.889  18.199 -46.771  1.00  0.64           H  
ATOM    883 2HD  PRO A  63     -12.069  19.160 -45.434  1.00  0.64           H  
ATOM    884  N   ASP A  64     -16.617  18.863 -46.899  1.00  0.63           N  
ATOM    885  CA  ASP A  64     -17.974  18.486 -47.295  1.00  0.63           C  
ATOM    886  C   ASP A  64     -18.931  18.539 -46.103  1.00  0.63           C  
ATOM    887  O   ASP A  64     -20.148  18.422 -46.260  1.00  0.63           O  
ATOM    888  CB  ASP A  64     -17.997  17.117 -47.976  1.00  0.63           C  
ATOM    889  CG  ASP A  64     -17.378  17.138 -49.401  1.00  0.63           C  
ATOM    890  OD1 ASP A  64     -17.371  18.184 -50.020  1.00  0.63           O  
ATOM    891  OD2 ASP A  64     -16.948  16.108 -49.860  1.00  0.63           O  
ATOM    892  H   ASP A  64     -15.932  18.111 -46.743  1.00  0.63           H  
ATOM    893  HA  ASP A  64     -18.324  19.211 -48.030  1.00  0.63           H  
ATOM    894 1HB  ASP A  64     -17.429  16.406 -47.359  1.00  0.63           H  
ATOM    895 2HB  ASP A  64     -19.020  16.754 -48.036  1.00  0.63           H  
ATOM    896  N   MET A  65     -18.372  18.739 -44.907  1.00  0.63           N  
ATOM    897  CA  MET A  65     -19.129  18.893 -43.678  1.00  0.63           C  
ATOM    898  C   MET A  65     -19.101  20.364 -43.268  1.00  0.63           C  
ATOM    899  O   MET A  65     -19.492  20.713 -42.147  1.00  0.63           O  
ATOM    900  CB  MET A  65     -18.538  18.035 -42.570  1.00  0.63           C  
ATOM    901  CG  MET A  65     -18.609  16.544 -42.815  1.00  0.63           C  
ATOM    902  SD  MET A  65     -17.825  15.615 -41.497  1.00  0.63           S  
ATOM    903  CE  MET A  65     -18.937  16.002 -40.178  1.00  0.63           C  
ATOM    904  H   MET A  65     -17.360  18.811 -44.831  1.00  0.63           H  
ATOM    905  HA  MET A  65     -20.166  18.608 -43.852  1.00  0.63           H  
ATOM    906 1HB  MET A  65     -17.491  18.297 -42.434  1.00  0.63           H  
ATOM    907 2HB  MET A  65     -19.050  18.249 -41.631  1.00  0.63           H  
ATOM    908 1HG  MET A  65     -19.650  16.234 -42.890  1.00  0.63           H  
ATOM    909 2HG  MET A  65     -18.109  16.299 -43.755  1.00  0.63           H  
ATOM    910 1HE  MET A  65     -18.607  15.512 -39.263  1.00  0.63           H  
ATOM    911 2HE  MET A  65     -18.942  17.075 -40.030  1.00  0.63           H  
ATOM    912 3HE  MET A  65     -19.942  15.665 -40.430  1.00  0.63           H  
ATOM    913  N   GLY A  66     -18.595  21.222 -44.177  1.00  0.63           N  
ATOM    914  CA  GLY A  66     -18.482  22.651 -43.933  1.00  0.63           C  
ATOM    915  C   GLY A  66     -17.274  23.006 -43.071  1.00  0.63           C  
ATOM    916  O   GLY A  66     -17.218  24.105 -42.528  1.00  0.63           O  
ATOM    917  H   GLY A  66     -18.280  20.890 -45.088  1.00  0.63           H  
ATOM    918 1HA  GLY A  66     -18.409  23.166 -44.892  1.00  0.63           H  
ATOM    919 2HA  GLY A  66     -19.391  23.008 -43.456  1.00  0.63           H  
ATOM    920  N   LEU A  67     -16.311  22.084 -42.938  1.00  0.64           N  
ATOM    921  CA  LEU A  67     -15.143  22.295 -42.082  1.00  0.64           C  
ATOM    922  C   LEU A  67     -13.824  22.644 -42.768  1.00  0.64           C  
ATOM    923  O   LEU A  67     -13.538  22.204 -43.878  1.00  0.64           O  
ATOM    924  CB  LEU A  67     -14.911  21.034 -41.270  1.00  0.64           C  
ATOM    925  CG  LEU A  67     -16.023  20.626 -40.370  1.00  0.64           C  
ATOM    926  CD1 LEU A  67     -15.710  19.277 -39.776  1.00  0.64           C  
ATOM    927  CD2 LEU A  67     -16.152  21.676 -39.288  1.00  0.64           C  
ATOM    928  H   LEU A  67     -16.376  21.188 -43.423  1.00  0.64           H  
ATOM    929  HA  LEU A  67     -15.386  23.106 -41.399  1.00  0.64           H  
ATOM    930 1HB  LEU A  67     -14.726  20.228 -41.944  1.00  0.64           H  
ATOM    931 2HB  LEU A  67     -14.022  21.180 -40.658  1.00  0.64           H  
ATOM    932  HG  LEU A  67     -16.955  20.556 -40.933  1.00  0.64           H  
ATOM    933 1HD1 LEU A  67     -16.510  18.986 -39.123  1.00  0.64           H  
ATOM    934 2HD1 LEU A  67     -15.612  18.540 -40.571  1.00  0.64           H  
ATOM    935 3HD1 LEU A  67     -14.779  19.332 -39.209  1.00  0.64           H  
ATOM    936 1HD2 LEU A  67     -16.963  21.414 -38.607  1.00  0.64           H  
ATOM    937 2HD2 LEU A  67     -15.221  21.745 -38.725  1.00  0.64           H  
ATOM    938 3HD2 LEU A  67     -16.353  22.632 -39.753  1.00  0.64           H  
ATOM    939  N   LEU A  68     -12.987  23.367 -42.035  1.00  0.64           N  
ATOM    940  CA  LEU A  68     -11.628  23.691 -42.448  1.00  0.64           C  
ATOM    941  C   LEU A  68     -10.661  23.665 -41.279  1.00  0.64           C  
ATOM    942  O   LEU A  68     -11.067  23.752 -40.118  1.00  0.64           O  
ATOM    943  CB  LEU A  68     -11.572  25.078 -43.082  1.00  0.64           C  
ATOM    944  CG  LEU A  68     -12.106  26.233 -42.207  1.00  0.64           C  
ATOM    945  CD1 LEU A  68     -11.156  26.544 -41.059  1.00  0.64           C  
ATOM    946  CD2 LEU A  68     -12.227  27.454 -43.072  1.00  0.64           C  
ATOM    947  H   LEU A  68     -13.333  23.735 -41.150  1.00  0.64           H  
ATOM    948  HA  LEU A  68     -11.305  22.951 -43.179  1.00  0.64           H  
ATOM    949 1HB  LEU A  68     -10.537  25.307 -43.327  1.00  0.64           H  
ATOM    950 2HB  LEU A  68     -12.149  25.059 -44.003  1.00  0.64           H  
ATOM    951  HG  LEU A  68     -13.082  25.965 -41.803  1.00  0.64           H  
ATOM    952 1HD1 LEU A  68     -11.556  27.372 -40.482  1.00  0.64           H  
ATOM    953 2HD1 LEU A  68     -11.055  25.677 -40.417  1.00  0.64           H  
ATOM    954 3HD1 LEU A  68     -10.179  26.817 -41.455  1.00  0.64           H  
ATOM    955 1HD2 LEU A  68     -12.619  28.281 -42.477  1.00  0.64           H  
ATOM    956 2HD2 LEU A  68     -11.245  27.715 -43.460  1.00  0.64           H  
ATOM    957 3HD2 LEU A  68     -12.878  27.257 -43.888  1.00  0.64           H  
ATOM    958  N   THR A  69      -9.367  23.606 -41.578  1.00  0.65           N  
ATOM    959  CA  THR A  69      -8.390  23.594 -40.502  1.00  0.65           C  
ATOM    960  C   THR A  69      -8.069  24.992 -40.019  1.00  0.65           C  
ATOM    961  O   THR A  69      -7.683  25.858 -40.803  1.00  0.65           O  
ATOM    962  CB  THR A  69      -7.082  22.911 -40.954  1.00  0.65           C  
ATOM    963  OG1 THR A  69      -7.353  21.570 -41.360  1.00  0.65           O  
ATOM    964  CG2 THR A  69      -6.099  22.876 -39.811  1.00  0.65           C  
ATOM    965  H   THR A  69      -9.065  23.549 -42.540  1.00  0.65           H  
ATOM    966  HA  THR A  69      -8.797  23.049 -39.652  1.00  0.65           H  
ATOM    967  HB  THR A  69      -6.648  23.457 -41.790  1.00  0.65           H  
ATOM    968  HG1 THR A  69      -7.711  21.086 -40.607  1.00  0.65           H  
ATOM    969 1HG2 THR A  69      -5.190  22.385 -40.132  1.00  0.65           H  
ATOM    970 2HG2 THR A  69      -5.869  23.887 -39.499  1.00  0.65           H  
ATOM    971 3HG2 THR A  69      -6.536  22.328 -38.979  1.00  0.65           H  
ATOM    972  N   TRP A  70      -8.226  25.199 -38.718  1.00  0.65           N  
ATOM    973  CA  TRP A  70      -7.890  26.454 -38.066  1.00  0.65           C  
ATOM    974  C   TRP A  70      -6.468  26.337 -37.547  1.00  0.65           C  
ATOM    975  O   TRP A  70      -5.658  27.257 -37.673  1.00  0.65           O  
ATOM    976  CB  TRP A  70      -8.902  26.747 -36.980  1.00  0.65           C  
ATOM    977  CG  TRP A  70      -8.692  27.997 -36.199  1.00  0.65           C  
ATOM    978  CD1 TRP A  70      -9.064  29.261 -36.548  1.00  0.65           C  
ATOM    979  CD2 TRP A  70      -8.101  28.099 -34.892  1.00  0.65           C  
ATOM    980  NE1 TRP A  70      -8.723  30.143 -35.551  1.00  0.65           N  
ATOM    981  CE2 TRP A  70      -8.135  29.443 -34.529  1.00  0.65           C  
ATOM    982  CE3 TRP A  70      -7.560  27.175 -34.018  1.00  0.65           C  
ATOM    983  CZ2 TRP A  70      -7.636  29.883 -33.316  1.00  0.65           C  
ATOM    984  CZ3 TRP A  70      -7.062  27.599 -32.806  1.00  0.65           C  
ATOM    985  CH2 TRP A  70      -7.096  28.922 -32.459  1.00  0.65           C  
ATOM    986  H   TRP A  70      -8.576  24.437 -38.138  1.00  0.65           H  
ATOM    987  HA  TRP A  70      -7.929  27.257 -38.801  1.00  0.65           H  
ATOM    988 1HB  TRP A  70      -9.861  26.811 -37.459  1.00  0.65           H  
ATOM    989 2HB  TRP A  70      -8.941  25.907 -36.284  1.00  0.65           H  
ATOM    990  HD1 TRP A  70      -9.556  29.531 -37.481  1.00  0.65           H  
ATOM    991  HE1 TRP A  70      -8.883  31.141 -35.565  1.00  0.65           H  
ATOM    992  HE3 TRP A  70      -7.527  26.139 -34.292  1.00  0.65           H  
ATOM    993  HZ2 TRP A  70      -7.659  30.933 -33.026  1.00  0.65           H  
ATOM    994  HZ3 TRP A  70      -6.636  26.851 -32.136  1.00  0.65           H  
ATOM    995  HH2 TRP A  70      -6.693  29.230 -31.493  1.00  0.65           H  
ATOM    996  N   GLN A  71      -6.170  25.165 -36.991  1.00  0.64           N  
ATOM    997  CA  GLN A  71      -4.837  24.868 -36.480  1.00  0.64           C  
ATOM    998  C   GLN A  71      -4.478  23.430 -36.817  1.00  0.64           C  
ATOM    999  O   GLN A  71      -5.271  22.504 -36.619  1.00  0.64           O  
ATOM   1000  CB  GLN A  71      -4.737  25.126 -34.976  1.00  0.64           C  
ATOM   1001  CG  GLN A  71      -3.369  24.905 -34.385  1.00  0.64           C  
ATOM   1002  CD  GLN A  71      -3.301  25.323 -32.921  1.00  0.64           C  
ATOM   1003  OE1 GLN A  71      -4.289  25.233 -32.166  1.00  0.64           O  
ATOM   1004  NE2 GLN A  71      -2.125  25.787 -32.509  1.00  0.64           N  
ATOM   1005  H   GLN A  71      -6.912  24.470 -36.914  1.00  0.64           H  
ATOM   1006  HA  GLN A  71      -4.117  25.514 -36.983  1.00  0.64           H  
ATOM   1007 1HB  GLN A  71      -5.013  26.154 -34.772  1.00  0.64           H  
ATOM   1008 2HB  GLN A  71      -5.423  24.484 -34.447  1.00  0.64           H  
ATOM   1009 1HG  GLN A  71      -3.128  23.838 -34.448  1.00  0.64           H  
ATOM   1010 2HG  GLN A  71      -2.641  25.486 -34.948  1.00  0.64           H  
ATOM   1011 1HE2 GLN A  71      -1.995  26.088 -31.565  1.00  0.64           H  
ATOM   1012 2HE2 GLN A  71      -1.360  25.839 -33.153  1.00  0.64           H  
ATOM   1013  N   GLU A  72      -3.278  23.249 -37.354  1.00  0.63           N  
ATOM   1014  CA  GLU A  72      -2.815  21.935 -37.769  1.00  0.63           C  
ATOM   1015  C   GLU A  72      -2.362  21.126 -36.577  1.00  0.63           C  
ATOM   1016  O   GLU A  72      -1.891  21.686 -35.587  1.00  0.63           O  
ATOM   1017  CB  GLU A  72      -1.668  22.071 -38.777  1.00  0.63           C  
ATOM   1018  CG  GLU A  72      -2.077  22.715 -40.104  1.00  0.63           C  
ATOM   1019  CD  GLU A  72      -0.939  22.841 -41.095  1.00  0.63           C  
ATOM   1020  OE1 GLU A  72       0.194  22.701 -40.700  1.00  0.63           O  
ATOM   1021  OE2 GLU A  72      -1.212  23.076 -42.249  1.00  0.63           O  
ATOM   1022  H   GLU A  72      -2.673  24.047 -37.490  1.00  0.63           H  
ATOM   1023  HA  GLU A  72      -3.642  21.406 -38.243  1.00  0.63           H  
ATOM   1024 1HB  GLU A  72      -0.872  22.672 -38.341  1.00  0.63           H  
ATOM   1025 2HB  GLU A  72      -1.254  21.085 -38.991  1.00  0.63           H  
ATOM   1026 1HG  GLU A  72      -2.855  22.105 -40.556  1.00  0.63           H  
ATOM   1027 2HG  GLU A  72      -2.497  23.701 -39.904  1.00  0.63           H  
ATOM   1028  N   CYS A  73      -2.480  19.812 -36.683  1.00  0.61           N  
ATOM   1029  CA  CYS A  73      -2.025  18.936 -35.622  1.00  0.61           C  
ATOM   1030  C   CYS A  73      -0.514  19.010 -35.483  1.00  0.61           C  
ATOM   1031  O   CYS A  73       0.213  18.899 -36.475  1.00  0.61           O  
ATOM   1032  CB  CYS A  73      -2.427  17.499 -35.906  1.00  0.61           C  
ATOM   1033  SG  CYS A  73      -2.029  16.317 -34.602  1.00  0.61           S  
ATOM   1034  H   CYS A  73      -2.886  19.413 -37.517  1.00  0.61           H  
ATOM   1035  HA  CYS A  73      -2.487  19.258 -34.691  1.00  0.61           H  
ATOM   1036 1HB  CYS A  73      -3.486  17.465 -36.053  1.00  0.61           H  
ATOM   1037 2HB  CYS A  73      -1.957  17.167 -36.827  1.00  0.61           H  
ATOM   1038  N   SER A  74      -0.052  19.237 -34.264  1.00  0.60           N  
ATOM   1039  CA  SER A  74       1.372  19.290 -33.969  1.00  0.60           C  
ATOM   1040  C   SER A  74       1.661  18.063 -33.146  1.00  0.60           C  
ATOM   1041  O   SER A  74       0.742  17.442 -32.628  1.00  0.60           O  
ATOM   1042  CB  SER A  74       1.761  20.514 -33.166  1.00  0.60           C  
ATOM   1043  OG  SER A  74       1.371  20.367 -31.830  1.00  0.60           O  
ATOM   1044  H   SER A  74      -0.737  19.307 -33.514  1.00  0.60           H  
ATOM   1045  HA  SER A  74       1.946  19.248 -34.895  1.00  0.60           H  
ATOM   1046 1HB  SER A  74       2.837  20.669 -33.221  1.00  0.60           H  
ATOM   1047 2HB  SER A  74       1.277  21.391 -33.592  1.00  0.60           H  
ATOM   1048  HG  SER A  74       1.576  21.214 -31.401  1.00  0.60           H  
ATOM   1049  N   SER A  75       2.916  17.796 -32.850  1.00  0.59           N  
ATOM   1050  CA  SER A  75       3.205  16.649 -32.000  1.00  0.59           C  
ATOM   1051  C   SER A  75       2.562  16.750 -30.601  1.00  0.59           C  
ATOM   1052  O   SER A  75       2.478  15.742 -29.901  1.00  0.59           O  
ATOM   1053  CB  SER A  75       4.708  16.472 -31.867  1.00  0.59           C  
ATOM   1054  OG  SER A  75       5.291  17.550 -31.187  1.00  0.59           O  
ATOM   1055  H   SER A  75       3.665  18.341 -33.251  1.00  0.59           H  
ATOM   1056  HA  SER A  75       2.801  15.759 -32.488  1.00  0.59           H  
ATOM   1057 1HB  SER A  75       4.913  15.546 -31.325  1.00  0.59           H  
ATOM   1058 2HB  SER A  75       5.154  16.373 -32.855  1.00  0.59           H  
ATOM   1059  HG  SER A  75       4.844  17.598 -30.340  1.00  0.59           H  
ATOM   1060  N   TRP A  76       2.149  17.955 -30.172  1.00  0.58           N  
ATOM   1061  CA  TRP A  76       1.575  18.152 -28.845  1.00  0.58           C  
ATOM   1062  C   TRP A  76       0.102  18.607 -28.854  1.00  0.58           C  
ATOM   1063  O   TRP A  76      -0.434  18.966 -27.806  1.00  0.58           O  
ATOM   1064  CB  TRP A  76       2.432  19.154 -28.058  1.00  0.58           C  
ATOM   1065  CG  TRP A  76       2.585  20.500 -28.716  1.00  0.58           C  
ATOM   1066  CD1 TRP A  76       3.545  20.876 -29.611  1.00  0.58           C  
ATOM   1067  CD2 TRP A  76       1.762  21.675 -28.495  1.00  0.58           C  
ATOM   1068  NE1 TRP A  76       3.362  22.195 -29.977  1.00  0.58           N  
ATOM   1069  CE2 TRP A  76       2.275  22.695 -29.302  1.00  0.58           C  
ATOM   1070  CE3 TRP A  76       0.651  21.938 -27.685  1.00  0.58           C  
ATOM   1071  CZ2 TRP A  76       1.708  23.961 -29.333  1.00  0.58           C  
ATOM   1072  CZ3 TRP A  76       0.084  23.207 -27.716  1.00  0.58           C  
ATOM   1073  CH2 TRP A  76       0.597  24.190 -28.520  1.00  0.58           C  
ATOM   1074  H   TRP A  76       2.174  18.757 -30.801  1.00  0.58           H  
ATOM   1075  HA  TRP A  76       1.620  17.202 -28.318  1.00  0.58           H  
ATOM   1076 1HB  TRP A  76       1.992  19.300 -27.070  1.00  0.58           H  
ATOM   1077 2HB  TRP A  76       3.427  18.730 -27.906  1.00  0.58           H  
ATOM   1078  HD1 TRP A  76       4.337  20.228 -29.986  1.00  0.58           H  
ATOM   1079  HE1 TRP A  76       3.937  22.714 -30.629  1.00  0.58           H  
ATOM   1080  HE3 TRP A  76       0.235  21.158 -27.046  1.00  0.58           H  
ATOM   1081  HZ2 TRP A  76       2.105  24.758 -29.963  1.00  0.58           H  
ATOM   1082  HZ3 TRP A  76      -0.783  23.399 -27.084  1.00  0.58           H  
ATOM   1083  HH2 TRP A  76       0.128  25.174 -28.520  1.00  0.58           H  
ATOM   1084  N   LYS A  77      -0.534  18.699 -30.026  1.00  0.58           N  
ATOM   1085  CA  LYS A  77      -1.924  19.179 -30.059  1.00  0.58           C  
ATOM   1086  C   LYS A  77      -2.672  18.661 -31.279  1.00  0.58           C  
ATOM   1087  O   LYS A  77      -2.146  18.681 -32.384  1.00  0.58           O  
ATOM   1088  CB  LYS A  77      -1.988  20.709 -30.029  1.00  0.58           C  
ATOM   1089  CG  LYS A  77      -3.393  21.274 -29.858  1.00  0.58           C  
ATOM   1090  CD  LYS A  77      -3.387  22.782 -29.749  1.00  0.58           C  
ATOM   1091  CE  LYS A  77      -4.790  23.311 -29.481  1.00  0.58           C  
ATOM   1092  NZ  LYS A  77      -4.828  24.789 -29.464  1.00  0.58           N  
ATOM   1093  H   LYS A  77      -0.077  18.388 -30.885  1.00  0.58           H  
ATOM   1094  HA  LYS A  77      -2.438  18.798 -29.177  1.00  0.58           H  
ATOM   1095 1HB  LYS A  77      -1.402  21.073 -29.216  1.00  0.58           H  
ATOM   1096 2HB  LYS A  77      -1.562  21.113 -30.949  1.00  0.58           H  
ATOM   1097 1HG  LYS A  77      -4.004  21.004 -30.719  1.00  0.58           H  
ATOM   1098 2HG  LYS A  77      -3.847  20.852 -28.965  1.00  0.58           H  
ATOM   1099 1HD  LYS A  77      -2.725  23.091 -28.942  1.00  0.58           H  
ATOM   1100 2HD  LYS A  77      -3.021  23.208 -30.682  1.00  0.58           H  
ATOM   1101 1HE  LYS A  77      -5.465  22.949 -30.254  1.00  0.58           H  
ATOM   1102 2HE  LYS A  77      -5.126  22.940 -28.515  1.00  0.58           H  
ATOM   1103 1HZ  LYS A  77      -5.767  25.104 -29.286  1.00  0.58           H  
ATOM   1104 2HZ  LYS A  77      -4.210  25.149 -28.755  1.00  0.58           H  
ATOM   1105 3HZ  LYS A  77      -4.530  25.109 -30.394  1.00  0.58           H  
ATOM   1106  N   ASP A  78      -3.930  18.266 -31.106  1.00  0.58           N  
ATOM   1107  CA  ASP A  78      -4.688  17.740 -32.237  1.00  0.58           C  
ATOM   1108  C   ASP A  78      -5.154  18.845 -33.184  1.00  0.58           C  
ATOM   1109  O   ASP A  78      -5.045  20.032 -32.879  1.00  0.58           O  
ATOM   1110  CB  ASP A  78      -5.901  16.957 -31.718  1.00  0.58           C  
ATOM   1111  CG  ASP A  78      -6.408  15.797 -32.664  1.00  0.58           C  
ATOM   1112  OD1 ASP A  78      -6.184  15.873 -33.862  1.00  0.58           O  
ATOM   1113  OD2 ASP A  78      -6.947  14.826 -32.149  1.00  0.58           O  
ATOM   1114  H   ASP A  78      -4.347  18.288 -30.186  1.00  0.58           H  
ATOM   1115  HA  ASP A  78      -4.050  17.057 -32.786  1.00  0.58           H  
ATOM   1116 1HB  ASP A  78      -5.694  16.573 -30.735  1.00  0.58           H  
ATOM   1117 2HB  ASP A  78      -6.729  17.660 -31.605  1.00  0.58           H  
ATOM   1118  N   THR A  79      -5.673  18.419 -34.329  1.00  0.58           N  
ATOM   1119  CA  THR A  79      -6.236  19.284 -35.359  1.00  0.58           C  
ATOM   1120  C   THR A  79      -7.435  20.029 -34.815  1.00  0.58           C  
ATOM   1121  O   THR A  79      -8.317  19.424 -34.204  1.00  0.58           O  
ATOM   1122  CB  THR A  79      -6.701  18.470 -36.600  1.00  0.58           C  
ATOM   1123  OG1 THR A  79      -5.596  17.763 -37.187  1.00  0.58           O  
ATOM   1124  CG2 THR A  79      -7.338  19.378 -37.659  1.00  0.58           C  
ATOM   1125  H   THR A  79      -5.714  17.414 -34.460  1.00  0.58           H  
ATOM   1126  HA  THR A  79      -5.483  20.014 -35.660  1.00  0.58           H  
ATOM   1127  HB  THR A  79      -7.438  17.735 -36.274  1.00  0.58           H  
ATOM   1128  HG1 THR A  79      -5.936  16.946 -37.635  1.00  0.58           H  
ATOM   1129 1HG2 THR A  79      -7.665  18.772 -38.503  1.00  0.58           H  
ATOM   1130 2HG2 THR A  79      -8.196  19.893 -37.237  1.00  0.58           H  
ATOM   1131 3HG2 THR A  79      -6.609  20.110 -37.996  1.00  0.58           H  
ATOM   1132  N   VAL A  80      -7.489  21.329 -35.056  1.00  0.58           N  
ATOM   1133  CA  VAL A  80      -8.654  22.086 -34.643  1.00  0.58           C  
ATOM   1134  C   VAL A  80      -9.409  22.526 -35.875  1.00  0.58           C  
ATOM   1135  O   VAL A  80      -8.859  23.278 -36.700  1.00  0.58           O  
ATOM   1136  CB  VAL A  80      -8.251  23.330 -33.852  1.00  0.58           C  
ATOM   1137  CG1 VAL A  80      -9.501  24.112 -33.456  1.00  0.58           C  
ATOM   1138  CG2 VAL A  80      -7.429  22.934 -32.635  1.00  0.58           C  
ATOM   1139  H   VAL A  80      -6.718  21.782 -35.547  1.00  0.58           H  
ATOM   1140  HA  VAL A  80      -9.305  21.459 -34.032  1.00  0.58           H  
ATOM   1141  HB  VAL A  80      -7.660  23.962 -34.489  1.00  0.58           H  
ATOM   1142 1HG1 VAL A  80      -9.226  25.007 -32.910  1.00  0.58           H  
ATOM   1143 2HG1 VAL A  80     -10.066  24.394 -34.346  1.00  0.58           H  
ATOM   1144 3HG1 VAL A  80     -10.120  23.483 -32.824  1.00  0.58           H  
ATOM   1145 1HG2 VAL A  80      -7.134  23.832 -32.095  1.00  0.58           H  
ATOM   1146 2HG2 VAL A  80      -8.025  22.294 -31.986  1.00  0.58           H  
ATOM   1147 3HG2 VAL A  80      -6.531  22.394 -32.956  1.00  0.58           H  
ATOM   1148  N   CYS A  81     -10.658  22.068 -36.003  1.00  0.59           N  
ATOM   1149  CA  CYS A  81     -11.435  22.440 -37.171  1.00  0.59           C  
ATOM   1150  C   CYS A  81     -12.458  23.513 -36.828  1.00  0.59           C  
ATOM   1151  O   CYS A  81     -13.016  23.528 -35.727  1.00  0.59           O  
ATOM   1152  CB  CYS A  81     -12.186  21.238 -37.729  1.00  0.59           C  
ATOM   1153  SG  CYS A  81     -11.144  19.848 -38.238  1.00  0.59           S  
ATOM   1154  H   CYS A  81     -11.065  21.428 -35.311  1.00  0.59           H  
ATOM   1155  HA  CYS A  81     -10.762  22.827 -37.929  1.00  0.59           H  
ATOM   1156 1HB  CYS A  81     -12.914  20.884 -37.000  1.00  0.59           H  
ATOM   1157 2HB  CYS A  81     -12.749  21.562 -38.599  1.00  0.59           H  
ATOM   1158  N   ARG A  82     -12.715  24.389 -37.788  1.00  0.60           N  
ATOM   1159  CA  ARG A  82     -13.731  25.438 -37.688  1.00  0.60           C  
ATOM   1160  C   ARG A  82     -14.581  25.434 -38.936  1.00  0.60           C  
ATOM   1161  O   ARG A  82     -14.282  24.726 -39.897  1.00  0.60           O  
ATOM   1162  CB  ARG A  82     -13.123  26.816 -37.482  1.00  0.60           C  
ATOM   1163  CG  ARG A  82     -12.296  27.007 -36.200  1.00  0.60           C  
ATOM   1164  CD  ARG A  82     -13.106  27.043 -34.965  1.00  0.60           C  
ATOM   1165  NE  ARG A  82     -12.253  27.249 -33.790  1.00  0.60           N  
ATOM   1166  CZ  ARG A  82     -11.788  28.454 -33.387  1.00  0.60           C  
ATOM   1167  NH1 ARG A  82     -12.088  29.533 -34.078  1.00  0.60           N  
ATOM   1168  NH2 ARG A  82     -11.038  28.568 -32.306  1.00  0.60           N  
ATOM   1169  H   ARG A  82     -12.179  24.295 -38.652  1.00  0.60           H  
ATOM   1170  HA  ARG A  82     -14.376  25.223 -36.834  1.00  0.60           H  
ATOM   1171 1HB  ARG A  82     -12.475  27.045 -38.318  1.00  0.60           H  
ATOM   1172 2HB  ARG A  82     -13.914  27.563 -37.475  1.00  0.60           H  
ATOM   1173 1HG  ARG A  82     -11.602  26.182 -36.085  1.00  0.60           H  
ATOM   1174 2HG  ARG A  82     -11.747  27.943 -36.259  1.00  0.60           H  
ATOM   1175 1HD  ARG A  82     -13.830  27.853 -35.014  1.00  0.60           H  
ATOM   1176 2HD  ARG A  82     -13.629  26.088 -34.841  1.00  0.60           H  
ATOM   1177  HE  ARG A  82     -12.029  26.423 -33.220  1.00  0.60           H  
ATOM   1178 1HH1 ARG A  82     -12.660  29.458 -34.905  1.00  0.60           H  
ATOM   1179 2HH1 ARG A  82     -11.742  30.434 -33.782  1.00  0.60           H  
ATOM   1180 1HH2 ARG A  82     -10.786  27.756 -31.768  1.00  0.60           H  
ATOM   1181 2HH2 ARG A  82     -10.720  29.480 -32.014  1.00  0.60           H  
ATOM   1182  N   CYS A  83     -15.646  26.208 -38.947  1.00  0.63           N  
ATOM   1183  CA  CYS A  83     -16.466  26.243 -40.151  1.00  0.63           C  
ATOM   1184  C   CYS A  83     -15.881  27.114 -41.247  1.00  0.63           C  
ATOM   1185  O   CYS A  83     -15.243  28.135 -40.988  1.00  0.63           O  
ATOM   1186  CB  CYS A  83     -17.856  26.780 -39.861  1.00  0.63           C  
ATOM   1187  SG  CYS A  83     -18.823  25.818 -38.751  1.00  0.63           S  
ATOM   1188  H   CYS A  83     -15.903  26.770 -38.148  1.00  0.63           H  
ATOM   1189  HA  CYS A  83     -16.550  25.227 -40.528  1.00  0.63           H  
ATOM   1190 1HB  CYS A  83     -17.775  27.785 -39.448  1.00  0.63           H  
ATOM   1191 2HB  CYS A  83     -18.404  26.868 -40.792  1.00  0.63           H  
ATOM   1192  N   ILE A  84     -16.208  26.725 -42.461  1.00  0.66           N  
ATOM   1193  CA  ILE A  84     -15.972  27.475 -43.671  1.00  0.66           C  
ATOM   1194  C   ILE A  84     -16.957  28.639 -43.656  1.00  0.66           C  
ATOM   1195  O   ILE A  84     -18.094  28.443 -43.228  1.00  0.66           O  
ATOM   1196  CB  ILE A  84     -16.179  26.573 -44.907  1.00  0.66           C  
ATOM   1197  CG1 ILE A  84     -15.111  25.484 -44.917  1.00  0.66           C  
ATOM   1198  CG2 ILE A  84     -16.167  27.363 -46.188  1.00  0.66           C  
ATOM   1199  CD1 ILE A  84     -15.338  24.392 -45.914  1.00  0.66           C  
ATOM   1200  H   ILE A  84     -16.675  25.825 -42.534  1.00  0.66           H  
ATOM   1201  HA  ILE A  84     -14.963  27.827 -43.664  1.00  0.66           H  
ATOM   1202  HB  ILE A  84     -17.142  26.070 -44.810  1.00  0.66           H  
ATOM   1203 1HG1 ILE A  84     -14.163  25.935 -45.152  1.00  0.66           H  
ATOM   1204 2HG1 ILE A  84     -15.052  25.042 -43.924  1.00  0.66           H  
ATOM   1205 1HG2 ILE A  84     -16.335  26.693 -47.029  1.00  0.66           H  
ATOM   1206 2HG2 ILE A  84     -16.956  28.110 -46.164  1.00  0.66           H  
ATOM   1207 3HG2 ILE A  84     -15.208  27.850 -46.308  1.00  0.66           H  
ATOM   1208 1HD1 ILE A  84     -14.518  23.684 -45.846  1.00  0.66           H  
ATOM   1209 2HD1 ILE A  84     -16.270  23.884 -45.710  1.00  0.66           H  
ATOM   1210 3HD1 ILE A  84     -15.370  24.813 -46.915  1.00  0.66           H  
ATOM   1211  N   PRO A  85     -16.557  29.877 -43.967  1.00  0.70           N  
ATOM   1212  CA  PRO A  85     -17.452  31.009 -43.975  1.00  0.70           C  
ATOM   1213  C   PRO A  85     -18.675  30.649 -44.790  1.00  0.70           C  
ATOM   1214  O   PRO A  85     -18.573  30.038 -45.853  1.00  0.70           O  
ATOM   1215  CB  PRO A  85     -16.597  32.092 -44.639  1.00  0.70           C  
ATOM   1216  CG  PRO A  85     -15.176  31.727 -44.234  1.00  0.70           C  
ATOM   1217  CD  PRO A  85     -15.140  30.210 -44.262  1.00  0.70           C  
ATOM   1218  HA  PRO A  85     -17.721  31.273 -42.943  1.00  0.70           H  
ATOM   1219 1HB  PRO A  85     -16.752  32.078 -45.728  1.00  0.70           H  
ATOM   1220 2HB  PRO A  85     -16.905  33.086 -44.283  1.00  0.70           H  
ATOM   1221 1HG  PRO A  85     -14.452  32.184 -44.928  1.00  0.70           H  
ATOM   1222 2HG  PRO A  85     -14.954  32.131 -43.235  1.00  0.70           H  
ATOM   1223 1HD  PRO A  85     -14.830  29.846 -45.244  1.00  0.70           H  
ATOM   1224 2HD  PRO A  85     -14.473  29.882 -43.450  1.00  0.70           H  
ATOM   1225  N   GLY A  86     -19.836  31.034 -44.280  1.00  0.73           N  
ATOM   1226  CA  GLY A  86     -21.107  30.687 -44.893  1.00  0.73           C  
ATOM   1227  C   GLY A  86     -21.763  29.519 -44.153  1.00  0.73           C  
ATOM   1228  O   GLY A  86     -22.953  29.273 -44.336  1.00  0.73           O  
ATOM   1229  H   GLY A  86     -19.844  31.554 -43.413  1.00  0.73           H  
ATOM   1230 1HA  GLY A  86     -21.769  31.553 -44.875  1.00  0.73           H  
ATOM   1231 2HA  GLY A  86     -20.951  30.419 -45.937  1.00  0.73           H  
ATOM   1232  N   TYR A  87     -21.000  28.850 -43.282  1.00  0.77           N  
ATOM   1233  CA  TYR A  87     -21.492  27.730 -42.478  1.00  0.77           C  
ATOM   1234  C   TYR A  87     -21.381  28.053 -40.971  1.00  0.77           C  
ATOM   1235  O   TYR A  87     -20.584  28.908 -40.574  1.00  0.77           O  
ATOM   1236  CB  TYR A  87     -20.711  26.462 -42.818  1.00  0.77           C  
ATOM   1237  CG  TYR A  87     -20.837  25.978 -44.225  1.00  0.77           C  
ATOM   1238  CD1 TYR A  87     -20.064  26.548 -45.228  1.00  0.77           C  
ATOM   1239  CD2 TYR A  87     -21.689  24.936 -44.516  1.00  0.77           C  
ATOM   1240  CE1 TYR A  87     -20.154  26.086 -46.509  1.00  0.77           C  
ATOM   1241  CE2 TYR A  87     -21.786  24.470 -45.802  1.00  0.77           C  
ATOM   1242  CZ  TYR A  87     -21.022  25.043 -46.802  1.00  0.77           C  
ATOM   1243  OH  TYR A  87     -21.116  24.576 -48.093  1.00  0.77           O  
ATOM   1244  H   TYR A  87     -20.008  29.078 -43.211  1.00  0.77           H  
ATOM   1245  HA  TYR A  87     -22.540  27.572 -42.707  1.00  0.77           H  
ATOM   1246 1HB  TYR A  87     -19.663  26.603 -42.612  1.00  0.77           H  
ATOM   1247 2HB  TYR A  87     -21.060  25.674 -42.186  1.00  0.77           H  
ATOM   1248  HD1 TYR A  87     -19.386  27.365 -44.999  1.00  0.77           H  
ATOM   1249  HD2 TYR A  87     -22.279  24.482 -43.727  1.00  0.77           H  
ATOM   1250  HE1 TYR A  87     -19.548  26.539 -47.293  1.00  0.77           H  
ATOM   1251  HE2 TYR A  87     -22.463  23.647 -46.032  1.00  0.77           H  
ATOM   1252  HH  TYR A  87     -21.809  23.914 -48.144  1.00  0.77           H  
ATOM   1253  N   PHE A  88     -22.195  27.382 -40.142  1.00  0.80           N  
ATOM   1254  CA  PHE A  88     -22.224  27.596 -38.684  1.00  0.80           C  
ATOM   1255  C   PHE A  88     -22.122  26.281 -37.901  1.00  0.80           C  
ATOM   1256  O   PHE A  88     -22.735  25.276 -38.267  1.00  0.80           O  
ATOM   1257  CB  PHE A  88     -23.503  28.329 -38.286  1.00  0.80           C  
ATOM   1258  CG  PHE A  88     -23.570  28.694 -36.837  1.00  0.80           C  
ATOM   1259  CD1 PHE A  88     -22.915  29.828 -36.376  1.00  0.80           C  
ATOM   1260  CD2 PHE A  88     -24.270  27.920 -35.931  1.00  0.80           C  
ATOM   1261  CE1 PHE A  88     -22.960  30.176 -35.041  1.00  0.80           C  
ATOM   1262  CE2 PHE A  88     -24.315  28.264 -34.596  1.00  0.80           C  
ATOM   1263  CZ  PHE A  88     -23.660  29.393 -34.150  1.00  0.80           C  
ATOM   1264  H   PHE A  88     -22.835  26.713 -40.558  1.00  0.80           H  
ATOM   1265  HA  PHE A  88     -21.367  28.213 -38.411  1.00  0.80           H  
ATOM   1266 1HB  PHE A  88     -23.593  29.238 -38.874  1.00  0.80           H  
ATOM   1267 2HB  PHE A  88     -24.365  27.702 -38.520  1.00  0.80           H  
ATOM   1268  HD1 PHE A  88     -22.359  30.445 -37.083  1.00  0.80           H  
ATOM   1269  HD2 PHE A  88     -24.782  27.022 -36.277  1.00  0.80           H  
ATOM   1270  HE1 PHE A  88     -22.441  31.069 -34.692  1.00  0.80           H  
ATOM   1271  HE2 PHE A  88     -24.866  27.637 -33.896  1.00  0.80           H  
ATOM   1272  HZ  PHE A  88     -23.696  29.661 -33.096  1.00  0.80           H  
ATOM   1273  N   CYS A  89     -21.312  26.267 -36.840  1.00  0.83           N  
ATOM   1274  CA  CYS A  89     -21.059  25.023 -36.116  1.00  0.83           C  
ATOM   1275  C   CYS A  89     -22.333  24.457 -35.515  1.00  0.83           C  
ATOM   1276  O   CYS A  89     -23.101  25.181 -34.878  1.00  0.83           O  
ATOM   1277  CB  CYS A  89     -20.060  25.257 -34.970  1.00  0.83           C  
ATOM   1278  SG  CYS A  89     -18.390  25.804 -35.476  1.00  0.83           S  
ATOM   1279  H   CYS A  89     -20.843  27.114 -36.555  1.00  0.83           H  
ATOM   1280  HA  CYS A  89     -20.640  24.293 -36.808  1.00  0.83           H  
ATOM   1281 1HB  CYS A  89     -20.464  26.004 -34.286  1.00  0.83           H  
ATOM   1282 2HB  CYS A  89     -19.951  24.331 -34.405  1.00  0.83           H  
ATOM   1283  N   GLU A  90     -22.543  23.148 -35.661  1.00  0.87           N  
ATOM   1284  CA  GLU A  90     -23.699  22.504 -35.030  1.00  0.87           C  
ATOM   1285  C   GLU A  90     -23.263  21.763 -33.779  1.00  0.87           C  
ATOM   1286  O   GLU A  90     -23.913  21.840 -32.737  1.00  0.87           O  
ATOM   1287  CB  GLU A  90     -24.395  21.514 -35.956  1.00  0.87           C  
ATOM   1288  CG  GLU A  90     -25.666  20.897 -35.361  1.00  0.87           C  
ATOM   1289  CD  GLU A  90     -26.360  19.919 -36.276  1.00  0.87           C  
ATOM   1290  OE1 GLU A  90     -25.877  19.695 -37.356  1.00  0.87           O  
ATOM   1291  OE2 GLU A  90     -27.378  19.396 -35.888  1.00  0.87           O  
ATOM   1292  H   GLU A  90     -21.890  22.600 -36.221  1.00  0.87           H  
ATOM   1293  HA  GLU A  90     -24.416  23.271 -34.740  1.00  0.87           H  
ATOM   1294 1HB  GLU A  90     -24.644  22.007 -36.868  1.00  0.87           H  
ATOM   1295 2HB  GLU A  90     -23.733  20.713 -36.184  1.00  0.87           H  
ATOM   1296 1HG  GLU A  90     -25.408  20.391 -34.432  1.00  0.87           H  
ATOM   1297 2HG  GLU A  90     -26.357  21.702 -35.117  1.00  0.87           H  
ATOM   1298  N   ASN A  91     -22.141  21.054 -33.882  1.00  0.90           N  
ATOM   1299  CA  ASN A  91     -21.658  20.258 -32.753  1.00  0.90           C  
ATOM   1300  C   ASN A  91     -20.227  20.622 -32.377  1.00  0.90           C  
ATOM   1301  O   ASN A  91     -19.250  19.997 -32.824  1.00  0.90           O  
ATOM   1302  CB  ASN A  91     -21.813  18.768 -33.005  1.00  0.90           C  
ATOM   1303  CG  ASN A  91     -23.262  18.305 -33.081  1.00  0.90           C  
ATOM   1304  OD1 ASN A  91     -23.925  18.185 -32.046  1.00  0.90           O  
ATOM   1305  ND2 ASN A  91     -23.751  18.033 -34.259  1.00  0.90           N  
ATOM   1306  H   ASN A  91     -21.643  21.054 -34.773  1.00  0.90           H  
ATOM   1307  HA  ASN A  91     -22.269  20.495 -31.882  1.00  0.90           H  
ATOM   1308 1HB  ASN A  91     -21.318  18.504 -33.918  1.00  0.90           H  
ATOM   1309 2HB  ASN A  91     -21.318  18.219 -32.204  1.00  0.90           H  
ATOM   1310 1HD2 ASN A  91     -24.700  17.717 -34.345  1.00  0.90           H  
ATOM   1311 2HD2 ASN A  91     -23.187  18.139 -35.074  1.00  0.90           H  
ATOM   1312  N   GLN A  92     -20.138  21.677 -31.565  1.00  0.92           N  
ATOM   1313  CA  GLN A  92     -18.885  22.270 -31.112  1.00  0.92           C  
ATOM   1314  C   GLN A  92     -18.456  21.745 -29.743  1.00  0.92           C  
ATOM   1315  O   GLN A  92     -19.282  21.572 -28.844  1.00  0.92           O  
ATOM   1316  CB  GLN A  92     -18.998  23.793 -31.084  1.00  0.92           C  
ATOM   1317  CG  GLN A  92     -17.708  24.501 -30.744  1.00  0.92           C  
ATOM   1318  CD  GLN A  92     -17.806  25.994 -30.916  1.00  0.92           C  
ATOM   1319  OE1 GLN A  92     -18.767  26.520 -31.498  1.00  0.92           O  
ATOM   1320  NE2 GLN A  92     -16.811  26.699 -30.399  1.00  0.92           N  
ATOM   1321  H   GLN A  92     -21.004  22.100 -31.253  1.00  0.92           H  
ATOM   1322  HA  GLN A  92     -18.108  22.004 -31.816  1.00  0.92           H  
ATOM   1323 1HB  GLN A  92     -19.325  24.151 -32.057  1.00  0.92           H  
ATOM   1324 2HB  GLN A  92     -19.748  24.090 -30.356  1.00  0.92           H  
ATOM   1325 1HG  GLN A  92     -17.451  24.303 -29.702  1.00  0.92           H  
ATOM   1326 2HG  GLN A  92     -16.911  24.132 -31.392  1.00  0.92           H  
ATOM   1327 1HE2 GLN A  92     -16.807  27.694 -30.468  1.00  0.92           H  
ATOM   1328 2HE2 GLN A  92     -16.050  26.208 -29.911  1.00  0.92           H  
ATOM   1329  N   ASP A  93     -17.160  21.502 -29.602  1.00  0.92           N  
ATOM   1330  CA  ASP A  93     -16.552  21.043 -28.363  1.00  0.92           C  
ATOM   1331  C   ASP A  93     -15.292  21.876 -28.124  1.00  0.92           C  
ATOM   1332  O   ASP A  93     -14.252  21.674 -28.762  1.00  0.92           O  
ATOM   1333  CB  ASP A  93     -16.216  19.546 -28.462  1.00  0.92           C  
ATOM   1334  CG  ASP A  93     -15.664  18.904 -27.158  1.00  0.92           C  
ATOM   1335  OD1 ASP A  93     -15.451  19.601 -26.195  1.00  0.92           O  
ATOM   1336  OD2 ASP A  93     -15.472  17.706 -27.160  1.00  0.92           O  
ATOM   1337  H   ASP A  93     -16.556  21.649 -30.406  1.00  0.92           H  
ATOM   1338  HA  ASP A  93     -17.245  21.207 -27.539  1.00  0.92           H  
ATOM   1339 1HB  ASP A  93     -17.114  19.002 -28.758  1.00  0.92           H  
ATOM   1340 2HB  ASP A  93     -15.479  19.402 -29.254  1.00  0.92           H  
ATOM   1341  N   GLY A  94     -15.394  22.851 -27.226  1.00  0.89           N  
ATOM   1342  CA  GLY A  94     -14.287  23.767 -27.014  1.00  0.89           C  
ATOM   1343  C   GLY A  94     -13.998  24.529 -28.301  1.00  0.89           C  
ATOM   1344  O   GLY A  94     -14.886  25.187 -28.846  1.00  0.89           O  
ATOM   1345  H   GLY A  94     -16.252  22.957 -26.704  1.00  0.89           H  
ATOM   1346 1HA  GLY A  94     -14.536  24.466 -26.215  1.00  0.89           H  
ATOM   1347 2HA  GLY A  94     -13.404  23.212 -26.700  1.00  0.89           H  
ATOM   1348  N   SER A  95     -12.751  24.454 -28.755  1.00  0.84           N  
ATOM   1349  CA  SER A  95     -12.276  25.127 -29.961  1.00  0.84           C  
ATOM   1350  C   SER A  95     -12.570  24.384 -31.273  1.00  0.84           C  
ATOM   1351  O   SER A  95     -12.255  24.891 -32.352  1.00  0.84           O  
ATOM   1352  CB  SER A  95     -10.778  25.353 -29.845  1.00  0.84           C  
ATOM   1353  OG  SER A  95     -10.090  24.132 -29.807  1.00  0.84           O  
ATOM   1354  H   SER A  95     -12.096  23.885 -28.237  1.00  0.84           H  
ATOM   1355  HA  SER A  95     -12.768  26.099 -30.012  1.00  0.84           H  
ATOM   1356 1HB  SER A  95     -10.440  25.930 -30.702  1.00  0.84           H  
ATOM   1357 2HB  SER A  95     -10.555  25.932 -28.950  1.00  0.84           H  
ATOM   1358  HG  SER A  95     -10.578  23.538 -30.387  1.00  0.84           H  
ATOM   1359  N   HIS A  96     -13.108  23.167 -31.183  1.00  0.77           N  
ATOM   1360  CA  HIS A  96     -13.323  22.320 -32.358  1.00  0.77           C  
ATOM   1361  C   HIS A  96     -14.778  22.108 -32.781  1.00  0.77           C  
ATOM   1362  O   HIS A  96     -15.648  21.762 -31.979  1.00  0.77           O  
ATOM   1363  CB  HIS A  96     -12.715  20.950 -32.069  1.00  0.77           C  
ATOM   1364  CG  HIS A  96     -12.859  19.918 -33.137  1.00  0.77           C  
ATOM   1365  ND1 HIS A  96     -12.104  19.909 -34.294  1.00  0.77           N  
ATOM   1366  CD2 HIS A  96     -13.679  18.836 -33.206  1.00  0.77           C  
ATOM   1367  CE1 HIS A  96     -12.457  18.842 -35.018  1.00  0.77           C  
ATOM   1368  NE2 HIS A  96     -13.404  18.191 -34.378  1.00  0.77           N  
ATOM   1369  H   HIS A  96     -13.380  22.798 -30.269  1.00  0.77           H  
ATOM   1370  HA  HIS A  96     -12.803  22.759 -33.211  1.00  0.77           H  
ATOM   1371 1HB  HIS A  96     -11.648  21.072 -31.876  1.00  0.77           H  
ATOM   1372 2HB  HIS A  96     -13.163  20.552 -31.154  1.00  0.77           H  
ATOM   1373  HD2 HIS A  96     -14.414  18.533 -32.458  1.00  0.77           H  
ATOM   1374  HE1 HIS A  96     -12.051  18.537 -35.963  1.00  0.77           H  
ATOM   1375  HE2 HIS A  96     -13.851  17.346 -34.700  1.00  0.77           H  
ATOM   1376  N   CYS A  97     -15.039  22.282 -34.068  1.00  0.71           N  
ATOM   1377  CA  CYS A  97     -16.364  22.000 -34.606  1.00  0.71           C  
ATOM   1378  C   CYS A  97     -16.326  20.701 -35.387  1.00  0.71           C  
ATOM   1379  O   CYS A  97     -15.543  20.551 -36.322  1.00  0.71           O  
ATOM   1380  CB  CYS A  97     -16.855  23.151 -35.469  1.00  0.71           C  
ATOM   1381  SG  CYS A  97     -17.033  24.659 -34.492  1.00  0.71           S  
ATOM   1382  H   CYS A  97     -14.295  22.611 -34.683  1.00  0.71           H  
ATOM   1383  HA  CYS A  97     -17.064  21.877 -33.788  1.00  0.71           H  
ATOM   1384 1HB  CYS A  97     -16.148  23.340 -36.282  1.00  0.71           H  
ATOM   1385 2HB  CYS A  97     -17.822  22.903 -35.915  1.00  0.71           H  
ATOM   1386  N   SER A  98     -17.137  19.734 -34.963  1.00  0.67           N  
ATOM   1387  CA  SER A  98     -17.140  18.428 -35.603  1.00  0.67           C  
ATOM   1388  C   SER A  98     -18.004  18.376 -36.855  1.00  0.67           C  
ATOM   1389  O   SER A  98     -17.913  17.430 -37.631  1.00  0.67           O  
ATOM   1390  CB  SER A  98     -17.574  17.385 -34.601  1.00  0.67           C  
ATOM   1391  OG  SER A  98     -18.888  17.601 -34.191  1.00  0.67           O  
ATOM   1392  H   SER A  98     -17.770  19.896 -34.174  1.00  0.67           H  
ATOM   1393  HA  SER A  98     -16.116  18.201 -35.900  1.00  0.67           H  
ATOM   1394 1HB  SER A  98     -17.489  16.398 -35.048  1.00  0.67           H  
ATOM   1395 2HB  SER A  98     -16.911  17.414 -33.737  1.00  0.67           H  
ATOM   1396  HG  SER A  98     -18.874  18.468 -33.719  1.00  0.67           H  
ATOM   1397  N   THR A  99     -18.849  19.387 -37.031  1.00  0.65           N  
ATOM   1398  CA  THR A  99     -19.731  19.507 -38.190  1.00  0.65           C  
ATOM   1399  C   THR A  99     -20.378  20.887 -38.211  1.00  0.65           C  
ATOM   1400  O   THR A  99     -20.734  21.427 -37.141  1.00  0.65           O  
ATOM   1401  CB  THR A  99     -20.837  18.437 -38.174  1.00  0.65           C  
ATOM   1402  OG1 THR A  99     -21.641  18.556 -39.356  1.00  0.65           O  
ATOM   1403  CG2 THR A  99     -21.675  18.630 -36.993  1.00  0.65           C  
ATOM   1404  H   THR A  99     -18.855  20.113 -36.334  1.00  0.65           H  
ATOM   1405  HA  THR A  99     -19.138  19.398 -39.100  1.00  0.65           H  
ATOM   1406  HB  THR A  99     -20.405  17.445 -38.137  1.00  0.65           H  
ATOM   1407  HG1 THR A  99     -21.959  19.467 -39.443  1.00  0.65           H  
ATOM   1408 1HG2 THR A  99     -22.467  17.884 -36.976  1.00  0.65           H  
ATOM   1409 2HG2 THR A  99     -21.060  18.536 -36.114  1.00  0.65           H  
ATOM   1410 3HG2 THR A  99     -22.097  19.612 -37.042  1.00  0.65           H  
ATOM   1411  N   CYS A 100     -20.624  21.403 -39.423  1.00  0.69           N  
ATOM   1412  CA  CYS A 100     -21.301  22.683 -39.602  1.00  0.69           C  
ATOM   1413  C   CYS A 100     -22.529  22.592 -40.511  1.00  0.69           C  
ATOM   1414  O   CYS A 100     -22.637  21.686 -41.337  1.00  0.69           O  
ATOM   1415  CB  CYS A 100     -20.338  23.669 -40.226  1.00  0.69           C  
ATOM   1416  SG  CYS A 100     -18.835  23.877 -39.323  1.00  0.69           S  
ATOM   1417  H   CYS A 100     -20.290  20.925 -40.267  1.00  0.69           H  
ATOM   1418  HA  CYS A 100     -21.620  23.049 -38.630  1.00  0.69           H  
ATOM   1419 1HB  CYS A 100     -20.093  23.360 -41.236  1.00  0.69           H  
ATOM   1420 2HB  CYS A 100     -20.829  24.628 -40.277  1.00  0.69           H  
ATOM   1421  N   LEU A 101     -23.438  23.551 -40.376  1.00  0.78           N  
ATOM   1422  CA  LEU A 101     -24.608  23.658 -41.244  1.00  0.78           C  
ATOM   1423  C   LEU A 101     -24.540  24.896 -42.106  1.00  0.78           C  
ATOM   1424  O   LEU A 101     -23.976  25.907 -41.701  1.00  0.78           O  
ATOM   1425  CB  LEU A 101     -25.886  23.700 -40.414  1.00  0.78           C  
ATOM   1426  CG  LEU A 101     -26.119  22.496 -39.536  1.00  0.78           C  
ATOM   1427  CD1 LEU A 101     -27.347  22.726 -38.680  1.00  0.78           C  
ATOM   1428  CD2 LEU A 101     -26.283  21.265 -40.403  1.00  0.78           C  
ATOM   1429  H   LEU A 101     -23.297  24.242 -39.642  1.00  0.78           H  
ATOM   1430  HA  LEU A 101     -24.640  22.787 -41.897  1.00  0.78           H  
ATOM   1431 1HB  LEU A 101     -25.845  24.579 -39.770  1.00  0.78           H  
ATOM   1432 2HB  LEU A 101     -26.737  23.807 -41.088  1.00  0.78           H  
ATOM   1433  HG  LEU A 101     -25.273  22.354 -38.892  1.00  0.78           H  
ATOM   1434 1HD1 LEU A 101     -27.509  21.859 -38.042  1.00  0.78           H  
ATOM   1435 2HD1 LEU A 101     -27.196  23.607 -38.059  1.00  0.78           H  
ATOM   1436 3HD1 LEU A 101     -28.217  22.871 -39.318  1.00  0.78           H  
ATOM   1437 1HD2 LEU A 101     -26.441  20.394 -39.762  1.00  0.78           H  
ATOM   1438 2HD2 LEU A 101     -27.140  21.393 -41.062  1.00  0.78           H  
ATOM   1439 3HD2 LEU A 101     -25.382  21.115 -41.000  1.00  0.78           H  
ATOM   1440  N   GLN A 102     -25.118  24.842 -43.295  1.00  0.95           N  
ATOM   1441  CA  GLN A 102     -25.166  26.045 -44.125  1.00  0.95           C  
ATOM   1442  C   GLN A 102     -25.967  27.141 -43.430  1.00  0.95           C  
ATOM   1443  O   GLN A 102     -27.089  26.904 -42.976  1.00  0.95           O  
ATOM   1444  CB  GLN A 102     -25.762  25.715 -45.499  1.00  0.95           C  
ATOM   1445  CG  GLN A 102     -25.996  26.921 -46.405  1.00  0.95           C  
ATOM   1446  CD  GLN A 102     -24.737  27.611 -46.892  1.00  0.95           C  
ATOM   1447  OE1 GLN A 102     -23.843  27.001 -47.496  1.00  0.95           O  
ATOM   1448  NE2 GLN A 102     -24.678  28.913 -46.635  1.00  0.95           N  
ATOM   1449  H   GLN A 102     -25.548  23.986 -43.615  1.00  0.95           H  
ATOM   1450  HA  GLN A 102     -24.154  26.419 -44.269  1.00  0.95           H  
ATOM   1451 1HB  GLN A 102     -25.095  25.034 -46.025  1.00  0.95           H  
ATOM   1452 2HB  GLN A 102     -26.715  25.206 -45.368  1.00  0.95           H  
ATOM   1453 1HG  GLN A 102     -26.554  26.591 -47.278  1.00  0.95           H  
ATOM   1454 2HG  GLN A 102     -26.583  27.653 -45.856  1.00  0.95           H  
ATOM   1455 1HE2 GLN A 102     -23.883  29.446 -46.911  1.00  0.95           H  
ATOM   1456 2HE2 GLN A 102     -25.452  29.367 -46.126  1.00  0.95           H  
ATOM   1457  N   HIS A 103     -25.375  28.327 -43.316  1.00  1.22           N  
ATOM   1458  CA  HIS A 103     -26.023  29.473 -42.697  1.00  1.22           C  
ATOM   1459  C   HIS A 103     -27.126  29.973 -43.621  1.00  1.22           C  
ATOM   1460  O   HIS A 103     -26.964  29.977 -44.850  1.00  1.22           O  
ATOM   1461  CB  HIS A 103     -25.012  30.598 -42.425  1.00  1.22           C  
ATOM   1462  CG  HIS A 103     -25.493  31.683 -41.480  1.00  1.22           C  
ATOM   1463  ND1 HIS A 103     -26.374  32.684 -41.849  1.00  1.22           N  
ATOM   1464  CD2 HIS A 103     -25.194  31.907 -40.176  1.00  1.22           C  
ATOM   1465  CE1 HIS A 103     -26.596  33.472 -40.812  1.00  1.22           C  
ATOM   1466  NE2 HIS A 103     -25.890  33.024 -39.783  1.00  1.22           N  
ATOM   1467  H   HIS A 103     -24.439  28.459 -43.689  1.00  1.22           H  
ATOM   1468  HA  HIS A 103     -26.476  29.180 -41.751  1.00  1.22           H  
ATOM   1469 1HB  HIS A 103     -24.097  30.168 -42.011  1.00  1.22           H  
ATOM   1470 2HB  HIS A 103     -24.747  31.073 -43.370  1.00  1.22           H  
ATOM   1471  HD1 HIS A 103     -26.818  32.820 -42.763  1.00  1.22           H  
ATOM   1472  HD2 HIS A 103     -24.550  31.391 -39.465  1.00  1.22           H  
ATOM   1473  HE1 HIS A 103     -27.269  34.324 -40.906  1.00  1.22           H  
ATOM   1474  N   THR A 104     -28.247  30.385 -43.045  1.00  1.59           N  
ATOM   1475  CA  THR A 104     -29.326  30.935 -43.848  1.00  1.59           C  
ATOM   1476  C   THR A 104     -28.863  32.138 -44.643  1.00  1.59           C  
ATOM   1477  O   THR A 104     -28.028  32.928 -44.190  1.00  1.59           O  
ATOM   1478  CB  THR A 104     -30.535  31.387 -43.026  1.00  1.59           C  
ATOM   1479  OG1 THR A 104     -31.573  31.787 -43.940  1.00  1.59           O  
ATOM   1480  CG2 THR A 104     -30.158  32.571 -42.164  1.00  1.59           C  
ATOM   1481  H   THR A 104     -28.340  30.333 -42.040  1.00  1.59           H  
ATOM   1482  HA  THR A 104     -29.654  30.170 -44.552  1.00  1.59           H  
ATOM   1483  HB  THR A 104     -30.894  30.573 -42.399  1.00  1.59           H  
ATOM   1484  HG1 THR A 104     -32.189  32.421 -43.505  1.00  1.59           H  
ATOM   1485 1HG2 THR A 104     -31.031  32.901 -41.600  1.00  1.59           H  
ATOM   1486 2HG2 THR A 104     -29.368  32.282 -41.475  1.00  1.59           H  
ATOM   1487 3HG2 THR A 104     -29.808  33.385 -42.799  1.00  1.59           H  
ATOM   1488  N   THR A 105     -29.423  32.269 -45.836  1.00  2.04           N  
ATOM   1489  CA  THR A 105     -29.148  33.397 -46.705  1.00  2.04           C  
ATOM   1490  C   THR A 105     -30.301  34.404 -46.635  1.00  2.04           C  
ATOM   1491  O   THR A 105     -30.318  35.403 -47.355  1.00  2.04           O  
ATOM   1492  CB  THR A 105     -28.904  32.918 -48.147  1.00  2.04           C  
ATOM   1493  OG1 THR A 105     -30.073  32.253 -48.646  1.00  2.04           O  
ATOM   1494  CG2 THR A 105     -27.729  31.938 -48.159  1.00  2.04           C  
ATOM   1495  H   THR A 105     -30.082  31.564 -46.136  1.00  2.04           H  
ATOM   1496  HA  THR A 105     -28.244  33.895 -46.356  1.00  2.04           H  
ATOM   1497  HB  THR A 105     -28.677  33.772 -48.785  1.00  2.04           H  
ATOM   1498  HG1 THR A 105     -30.802  32.878 -48.688  1.00  2.04           H  
ATOM   1499 1HG2 THR A 105     -27.551  31.593 -49.176  1.00  2.04           H  
ATOM   1500 2HG2 THR A 105     -26.837  32.437 -47.782  1.00  2.04           H  
ATOM   1501 3HG2 THR A 105     -27.960  31.083 -47.520  1.00  2.04           H  
ATOM   1502  N   GLY A 106     -31.273  34.123 -45.760  1.00  2.49           N  
ATOM   1503  CA  GLY A 106     -32.443  34.973 -45.575  1.00  2.49           C  
ATOM   1504  C   GLY A 106     -33.511  34.266 -44.739  1.00  2.49           C  
ATOM   1505  O   GLY A 106     -33.237  33.790 -43.631  1.00  2.49           O  
ATOM   1506  H   GLY A 106     -31.200  33.282 -45.197  1.00  2.49           H  
ATOM   1507 1HA  GLY A 106     -32.145  35.900 -45.083  1.00  2.49           H  
ATOM   1508 2HA  GLY A 106     -32.856  35.242 -46.546  1.00  2.49           H  
TER    1509
ENDMDL

REMARK ID 142553 MODEL 2 2021-10-23_00000094_1_11
PFRMAT TS
TARGET 2021-10-23_00000094_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       5.272   2.798  -3.945  1.00  2.60           N  
ATOM      2  CA  GLN A   1       4.303   1.865  -3.374  1.00  2.60           C  
ATOM      3  C   GLN A   1       3.853   2.270  -1.962  1.00  2.60           C  
ATOM      4  O   GLN A   1       4.687   2.315  -1.058  1.00  2.60           O  
ATOM      5  CB  GLN A   1       4.900   0.455  -3.311  1.00  2.60           C  
ATOM      6  CG  GLN A   1       4.009  -0.601  -2.628  1.00  2.60           C  
ATOM      7  CD  GLN A   1       2.728  -0.968  -3.371  1.00  2.60           C  
ATOM      8  OE1 GLN A   1       2.753  -1.462  -4.508  1.00  2.60           O  
ATOM      9  NE2 GLN A   1       1.594  -0.741  -2.712  1.00  2.60           N  
ATOM     10 1H   GLN A   1       5.258   2.730  -4.952  1.00  2.60           H  
ATOM     11 2H   GLN A   1       5.038   3.740  -3.668  1.00  2.60           H  
ATOM     12 3H   GLN A   1       6.197   2.570  -3.607  1.00  2.60           H  
ATOM     13  HA  GLN A   1       3.468   1.831  -4.056  1.00  2.60           H  
ATOM     14 1HB  GLN A   1       5.115   0.107  -4.322  1.00  2.60           H  
ATOM     15 2HB  GLN A   1       5.845   0.489  -2.772  1.00  2.60           H  
ATOM     16 1HG  GLN A   1       4.591  -1.511  -2.495  1.00  2.60           H  
ATOM     17 2HG  GLN A   1       3.714  -0.210  -1.651  1.00  2.60           H  
ATOM     18 1HE2 GLN A   1       0.710  -0.962  -3.125  1.00  2.60           H  
ATOM     19 2HE2 GLN A   1       1.629  -0.317  -1.772  1.00  2.60           H  
ATOM     20  N   PRO A   2       2.566   2.612  -1.740  1.00  1.97           N  
ATOM     21  CA  PRO A   2       2.004   2.955  -0.445  1.00  1.97           C  
ATOM     22  C   PRO A   2       1.852   1.733   0.449  1.00  1.97           C  
ATOM     23  O   PRO A   2       1.745   0.597  -0.033  1.00  1.97           O  
ATOM     24  CB  PRO A   2       0.650   3.571  -0.811  1.00  1.97           C  
ATOM     25  CG  PRO A   2       0.270   2.921  -2.116  1.00  1.97           C  
ATOM     26  CD  PRO A   2       1.579   2.726  -2.858  1.00  1.97           C  
ATOM     27  HA  PRO A   2       2.651   3.702   0.040  1.00  1.97           H  
ATOM     28 1HB  PRO A   2      -0.076   3.362  -0.008  1.00  1.97           H  
ATOM     29 2HB  PRO A   2       0.740   4.665  -0.882  1.00  1.97           H  
ATOM     30 1HG  PRO A   2      -0.252   1.971  -1.922  1.00  1.97           H  
ATOM     31 2HG  PRO A   2      -0.439   3.561  -2.666  1.00  1.97           H  
ATOM     32 1HD  PRO A   2       1.470   1.811  -3.433  1.00  1.97           H  
ATOM     33 2HD  PRO A   2       1.800   3.599  -3.493  1.00  1.97           H  
ATOM     34  N   SER A   3       1.762   1.974   1.750  1.00  1.47           N  
ATOM     35  CA  SER A   3       1.519   0.903   2.707  1.00  1.47           C  
ATOM     36  C   SER A   3       0.663   1.418   3.846  1.00  1.47           C  
ATOM     37  O   SER A   3       0.532   2.628   4.033  1.00  1.47           O  
ATOM     38  CB  SER A   3       2.829   0.368   3.241  1.00  1.47           C  
ATOM     39  OG  SER A   3       3.487   1.336   4.009  1.00  1.47           O  
ATOM     40  H   SER A   3       1.863   2.919   2.092  1.00  1.47           H  
ATOM     41  HA  SER A   3       0.977   0.098   2.208  1.00  1.47           H  
ATOM     42 1HB  SER A   3       2.643  -0.517   3.849  1.00  1.47           H  
ATOM     43 2HB  SER A   3       3.464   0.067   2.407  1.00  1.47           H  
ATOM     44  HG  SER A   3       2.934   1.472   4.789  1.00  1.47           H  
ATOM     45  N   CYS A   4       0.079   0.499   4.600  1.00  1.12           N  
ATOM     46  CA  CYS A   4      -0.810   0.857   5.699  1.00  1.12           C  
ATOM     47  C   CYS A   4      -0.050   1.085   7.000  1.00  1.12           C  
ATOM     48  O   CYS A   4       0.953   0.423   7.266  1.00  1.12           O  
ATOM     49  CB  CYS A   4      -1.845  -0.248   5.911  1.00  1.12           C  
ATOM     50  SG  CYS A   4      -2.946  -0.572   4.476  1.00  1.12           S  
ATOM     51  H   CYS A   4       0.236  -0.477   4.395  1.00  1.12           H  
ATOM     52  HA  CYS A   4      -1.324   1.785   5.446  1.00  1.12           H  
ATOM     53 1HB  CYS A   4      -1.331  -1.178   6.151  1.00  1.12           H  
ATOM     54 2HB  CYS A   4      -2.468  -0.003   6.765  1.00  1.12           H  
ATOM     55  N   ARG A   5      -0.564   2.000   7.824  1.00  0.90           N  
ATOM     56  CA  ARG A   5      -0.051   2.260   9.169  1.00  0.90           C  
ATOM     57  C   ARG A   5      -0.649   1.241  10.136  1.00  0.90           C  
ATOM     58  O   ARG A   5      -1.565   0.514   9.765  1.00  0.90           O  
ATOM     59  CB  ARG A   5      -0.369   3.689   9.584  1.00  0.90           C  
ATOM     60  CG  ARG A   5       0.351   4.744   8.742  1.00  0.90           C  
ATOM     61  CD  ARG A   5      -0.103   6.129   9.034  1.00  0.90           C  
ATOM     62  NE  ARG A   5      -1.457   6.358   8.549  1.00  0.90           N  
ATOM     63  CZ  ARG A   5      -2.181   7.480   8.763  1.00  0.90           C  
ATOM     64  NH1 ARG A   5      -1.669   8.476   9.464  1.00  0.90           N  
ATOM     65  NH2 ARG A   5      -3.404   7.584   8.266  1.00  0.90           N  
ATOM     66  H   ARG A   5      -1.377   2.554   7.519  1.00  0.90           H  
ATOM     67  HA  ARG A   5       1.032   2.139   9.163  1.00  0.90           H  
ATOM     68 1HB  ARG A   5      -1.442   3.865   9.494  1.00  0.90           H  
ATOM     69 2HB  ARG A   5      -0.095   3.843  10.627  1.00  0.90           H  
ATOM     70 1HG  ARG A   5       1.423   4.684   8.927  1.00  0.90           H  
ATOM     71 2HG  ARG A   5       0.153   4.542   7.685  1.00  0.90           H  
ATOM     72 1HD  ARG A   5      -0.093   6.298  10.110  1.00  0.90           H  
ATOM     73 2HD  ARG A   5       0.559   6.841   8.546  1.00  0.90           H  
ATOM     74  HE  ARG A   5      -1.892   5.604   7.991  1.00  0.90           H  
ATOM     75 1HH1 ARG A   5      -0.736   8.400   9.843  1.00  0.90           H  
ATOM     76 2HH1 ARG A   5      -2.211   9.313   9.622  1.00  0.90           H  
ATOM     77 1HH2 ARG A   5      -3.802   6.803   7.717  1.00  0.90           H  
ATOM     78 2HH2 ARG A   5      -3.946   8.414   8.421  1.00  0.90           H  
ATOM     79  N   GLN A   6      -0.153   1.178  11.369  1.00  0.77           N  
ATOM     80  CA  GLN A   6      -0.654   0.210  12.362  1.00  0.77           C  
ATOM     81  C   GLN A   6      -2.140   0.374  12.751  1.00  0.77           C  
ATOM     82  O   GLN A   6      -2.726  -0.515  13.367  1.00  0.77           O  
ATOM     83  CB  GLN A   6       0.228   0.274  13.614  1.00  0.77           C  
ATOM     84  CG  GLN A   6       0.126   1.575  14.394  1.00  0.77           C  
ATOM     85  CD  GLN A   6       1.045   2.650  13.842  1.00  0.77           C  
ATOM     86  OE1 GLN A   6       1.324   2.668  12.635  1.00  0.77           O  
ATOM     87  NE2 GLN A   6       1.519   3.545  14.707  1.00  0.77           N  
ATOM     88  H   GLN A   6       0.603   1.794  11.630  1.00  0.77           H  
ATOM     89  HA  GLN A   6      -0.546  -0.785  11.929  1.00  0.77           H  
ATOM     90 1HB  GLN A   6      -0.043  -0.539  14.286  1.00  0.77           H  
ATOM     91 2HB  GLN A   6       1.271   0.131  13.332  1.00  0.77           H  
ATOM     92 1HG  GLN A   6      -0.885   1.933  14.365  1.00  0.77           H  
ATOM     93 2HG  GLN A   6       0.416   1.383  15.426  1.00  0.77           H  
ATOM     94 1HE2 GLN A   6       2.130   4.273  14.393  1.00  0.77           H  
ATOM     95 2HE2 GLN A   6       1.262   3.491  15.674  1.00  0.77           H  
ATOM     96  N   GLU A   7      -2.729   1.519  12.404  1.00  0.71           N  
ATOM     97  CA  GLU A   7      -4.138   1.810  12.655  1.00  0.71           C  
ATOM     98  C   GLU A   7      -4.988   1.616  11.395  1.00  0.71           C  
ATOM     99  O   GLU A   7      -6.155   2.024  11.372  1.00  0.71           O  
ATOM    100  CB  GLU A   7      -4.326   3.243  13.165  1.00  0.71           C  
ATOM    101  CG  GLU A   7      -3.658   3.543  14.505  1.00  0.71           C  
ATOM    102  CD  GLU A   7      -3.903   4.954  15.002  1.00  0.71           C  
ATOM    103  OE1 GLU A   7      -4.558   5.705  14.319  1.00  0.71           O  
ATOM    104  OE2 GLU A   7      -3.430   5.274  16.068  1.00  0.71           O  
ATOM    105  H   GLU A   7      -2.174   2.204  11.915  1.00  0.71           H  
ATOM    106  HA  GLU A   7      -4.503   1.118  13.415  1.00  0.71           H  
ATOM    107 1HB  GLU A   7      -3.924   3.941  12.429  1.00  0.71           H  
ATOM    108 2HB  GLU A   7      -5.391   3.453  13.267  1.00  0.71           H  
ATOM    109 1HG  GLU A   7      -4.014   2.832  15.249  1.00  0.71           H  
ATOM    110 2HG  GLU A   7      -2.594   3.405  14.392  1.00  0.71           H  
ATOM    111  N   GLU A   8      -4.388   1.053  10.338  1.00  0.70           N  
ATOM    112  CA  GLU A   8      -5.047   0.871   9.045  1.00  0.70           C  
ATOM    113  C   GLU A   8      -4.970  -0.571   8.514  1.00  0.70           C  
ATOM    114  O   GLU A   8      -4.048  -1.320   8.833  1.00  0.70           O  
ATOM    115  CB  GLU A   8      -4.409   1.826   8.031  1.00  0.70           C  
ATOM    116  CG  GLU A   8      -4.600   3.294   8.325  1.00  0.70           C  
ATOM    117  CD  GLU A   8      -3.870   4.187   7.387  1.00  0.70           C  
ATOM    118  OE1 GLU A   8      -2.695   3.962   7.162  1.00  0.70           O  
ATOM    119  OE2 GLU A   8      -4.451   5.142   6.925  1.00  0.70           O  
ATOM    120  H   GLU A   8      -3.421   0.744  10.413  1.00  0.70           H  
ATOM    121  HA  GLU A   8      -6.095   1.125   9.166  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      -3.347   1.653   8.006  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      -4.804   1.617   7.037  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      -5.655   3.525   8.264  1.00  0.70           H  
ATOM    125 2HG  GLU A   8      -4.266   3.503   9.339  1.00  0.70           H  
ATOM    126  N   PHE A   9      -5.932  -0.953   7.679  1.00  0.72           N  
ATOM    127  CA  PHE A   9      -5.932  -2.282   7.082  1.00  0.72           C  
ATOM    128  C   PHE A   9      -5.986  -2.184   5.560  1.00  0.72           C  
ATOM    129  O   PHE A   9      -6.376  -1.154   5.013  1.00  0.72           O  
ATOM    130  CB  PHE A   9      -7.064  -3.114   7.702  1.00  0.72           C  
ATOM    131  CG  PHE A   9      -8.525  -2.704   7.442  1.00  0.72           C  
ATOM    132  CD1 PHE A   9      -9.251  -3.259   6.401  1.00  0.72           C  
ATOM    133  CD2 PHE A   9      -9.172  -1.786   8.257  1.00  0.72           C  
ATOM    134  CE1 PHE A   9     -10.589  -2.920   6.202  1.00  0.72           C  
ATOM    135  CE2 PHE A   9     -10.507  -1.455   8.036  1.00  0.72           C  
ATOM    136  CZ  PHE A   9     -11.206  -2.023   7.013  1.00  0.72           C  
ATOM    137  H   PHE A   9      -6.663  -0.293   7.457  1.00  0.72           H  
ATOM    138  HA  PHE A   9      -4.994  -2.775   7.341  1.00  0.72           H  
ATOM    139 1HB  PHE A   9      -6.954  -4.145   7.370  1.00  0.72           H  
ATOM    140 2HB  PHE A   9      -6.921  -3.121   8.783  1.00  0.72           H  
ATOM    141  HD1 PHE A   9      -8.766  -3.989   5.745  1.00  0.72           H  
ATOM    142  HD2 PHE A   9      -8.627  -1.329   9.076  1.00  0.72           H  
ATOM    143  HE1 PHE A   9     -11.146  -3.382   5.397  1.00  0.72           H  
ATOM    144  HE2 PHE A   9     -11.009  -0.753   8.683  1.00  0.72           H  
ATOM    145  HZ  PHE A   9     -12.253  -1.762   6.854  1.00  0.72           H  
ATOM    146  N   LEU A  10      -5.569  -3.245   4.865  1.00  0.76           N  
ATOM    147  CA  LEU A  10      -5.478  -3.160   3.404  1.00  0.76           C  
ATOM    148  C   LEU A  10      -6.660  -3.822   2.688  1.00  0.76           C  
ATOM    149  O   LEU A  10      -6.954  -4.997   2.921  1.00  0.76           O  
ATOM    150  CB  LEU A  10      -4.169  -3.825   2.960  1.00  0.76           C  
ATOM    151  CG  LEU A  10      -3.838  -3.722   1.498  1.00  0.76           C  
ATOM    152  CD1 LEU A  10      -3.557  -2.258   1.209  1.00  0.76           C  
ATOM    153  CD2 LEU A  10      -2.638  -4.579   1.173  1.00  0.76           C  
ATOM    154  H   LEU A  10      -5.279  -4.087   5.341  1.00  0.76           H  
ATOM    155  HA  LEU A  10      -5.454  -2.109   3.118  1.00  0.76           H  
ATOM    156 1HB  LEU A  10      -3.348  -3.383   3.514  1.00  0.76           H  
ATOM    157 2HB  LEU A  10      -4.218  -4.883   3.212  1.00  0.76           H  
ATOM    158  HG  LEU A  10      -4.689  -4.037   0.894  1.00  0.76           H  
ATOM    159 1HD1 LEU A  10      -3.309  -2.122   0.182  1.00  0.76           H  
ATOM    160 2HD1 LEU A  10      -4.424  -1.673   1.455  1.00  0.76           H  
ATOM    161 3HD1 LEU A  10      -2.720  -1.928   1.814  1.00  0.76           H  
ATOM    162 1HD2 LEU A  10      -2.398  -4.479   0.112  1.00  0.76           H  
ATOM    163 2HD2 LEU A  10      -1.787  -4.255   1.772  1.00  0.76           H  
ATOM    164 3HD2 LEU A  10      -2.864  -5.621   1.397  1.00  0.76           H  
ATOM    165  N   VAL A  11      -7.340  -3.061   1.828  1.00  0.81           N  
ATOM    166  CA  VAL A  11      -8.497  -3.539   1.080  1.00  0.81           C  
ATOM    167  C   VAL A  11      -8.390  -3.262  -0.412  1.00  0.81           C  
ATOM    168  O   VAL A  11      -8.411  -2.106  -0.815  1.00  0.81           O  
ATOM    169  CB  VAL A  11      -9.745  -2.786   1.540  1.00  0.81           C  
ATOM    170  CG1 VAL A  11     -10.943  -3.276   0.785  1.00  0.81           C  
ATOM    171  CG2 VAL A  11      -9.922  -2.930   2.997  1.00  0.81           C  
ATOM    172  H   VAL A  11      -7.046  -2.102   1.690  1.00  0.81           H  
ATOM    173  HA  VAL A  11      -8.609  -4.611   1.245  1.00  0.81           H  
ATOM    174  HB  VAL A  11      -9.624  -1.724   1.301  1.00  0.81           H  
ATOM    175 1HG1 VAL A  11     -11.802  -2.713   1.098  1.00  0.81           H  
ATOM    176 2HG1 VAL A  11     -10.786  -3.131  -0.282  1.00  0.81           H  
ATOM    177 3HG1 VAL A  11     -11.098  -4.333   0.990  1.00  0.81           H  
ATOM    178 1HG2 VAL A  11     -10.798  -2.374   3.300  1.00  0.81           H  
ATOM    179 2HG2 VAL A  11     -10.046  -3.982   3.246  1.00  0.81           H  
ATOM    180 3HG2 VAL A  11      -9.049  -2.530   3.512  1.00  0.81           H  
ATOM    181  N   GLY A  12      -8.265  -4.282  -1.255  1.00  0.85           N  
ATOM    182  CA  GLY A  12      -8.226  -3.980  -2.691  1.00  0.85           C  
ATOM    183  C   GLY A  12      -6.996  -3.156  -3.059  1.00  0.85           C  
ATOM    184  O   GLY A  12      -7.050  -2.322  -3.960  1.00  0.85           O  
ATOM    185  H   GLY A  12      -8.232  -5.234  -0.917  1.00  0.85           H  
ATOM    186 1HA  GLY A  12      -8.220  -4.912  -3.258  1.00  0.85           H  
ATOM    187 2HA  GLY A  12      -9.129  -3.439  -2.973  1.00  0.85           H  
ATOM    188  N   ASP A  13      -5.916  -3.363  -2.309  1.00  0.87           N  
ATOM    189  CA  ASP A  13      -4.650  -2.639  -2.414  1.00  0.87           C  
ATOM    190  C   ASP A  13      -4.729  -1.164  -1.948  1.00  0.87           C  
ATOM    191  O   ASP A  13      -3.742  -0.434  -2.066  1.00  0.87           O  
ATOM    192  CB  ASP A  13      -4.089  -2.689  -3.847  1.00  0.87           C  
ATOM    193  CG  ASP A  13      -3.771  -4.117  -4.318  1.00  0.87           C  
ATOM    194  OD1 ASP A  13      -3.214  -4.868  -3.550  1.00  0.87           O  
ATOM    195  OD2 ASP A  13      -4.096  -4.442  -5.434  1.00  0.87           O  
ATOM    196  H   ASP A  13      -5.988  -4.077  -1.601  1.00  0.87           H  
ATOM    197  HA  ASP A  13      -3.931  -3.150  -1.777  1.00  0.87           H  
ATOM    198 1HB  ASP A  13      -4.764  -2.218  -4.551  1.00  0.87           H  
ATOM    199 2HB  ASP A  13      -3.163  -2.116  -3.877  1.00  0.87           H  
ATOM    200  N   GLU A  14      -5.853  -0.747  -1.345  1.00  0.86           N  
ATOM    201  CA  GLU A  14      -5.977   0.597  -0.770  1.00  0.86           C  
ATOM    202  C   GLU A  14      -6.062   0.503   0.749  1.00  0.86           C  
ATOM    203  O   GLU A  14      -6.604  -0.453   1.289  1.00  0.86           O  
ATOM    204  CB  GLU A  14      -7.222   1.317  -1.307  1.00  0.86           C  
ATOM    205  CG  GLU A  14      -7.185   1.609  -2.815  1.00  0.86           C  
ATOM    206  CD  GLU A  14      -8.402   2.380  -3.334  1.00  0.86           C  
ATOM    207  OE1 GLU A  14      -9.298   2.658  -2.568  1.00  0.86           O  
ATOM    208  OE2 GLU A  14      -8.417   2.697  -4.503  1.00  0.86           O  
ATOM    209  H   GLU A  14      -6.665  -1.358  -1.287  1.00  0.86           H  
ATOM    210  HA  GLU A  14      -5.093   1.177  -1.029  1.00  0.86           H  
ATOM    211 1HB  GLU A  14      -8.103   0.703  -1.109  1.00  0.86           H  
ATOM    212 2HB  GLU A  14      -7.355   2.260  -0.776  1.00  0.86           H  
ATOM    213 1HG  GLU A  14      -6.284   2.179  -3.038  1.00  0.86           H  
ATOM    214 2HG  GLU A  14      -7.116   0.656  -3.343  1.00  0.86           H  
ATOM    215  N   CYS A  15      -5.541   1.479   1.467  1.00  0.81           N  
ATOM    216  CA  CYS A  15      -5.651   1.372   2.917  1.00  0.81           C  
ATOM    217  C   CYS A  15      -6.926   1.994   3.457  1.00  0.81           C  
ATOM    218  O   CYS A  15      -7.404   2.997   2.924  1.00  0.81           O  
ATOM    219  CB  CYS A  15      -4.431   1.977   3.586  1.00  0.81           C  
ATOM    220  SG  CYS A  15      -2.928   1.069   3.206  1.00  0.81           S  
ATOM    221  H   CYS A  15      -5.086   2.268   1.031  1.00  0.81           H  
ATOM    222  HA  CYS A  15      -5.664   0.319   3.179  1.00  0.81           H  
ATOM    223 1HB  CYS A  15      -4.300   3.011   3.270  1.00  0.81           H  
ATOM    224 2HB  CYS A  15      -4.569   1.979   4.666  1.00  0.81           H  
ATOM    225  N   CYS A  16      -7.410   1.435   4.567  1.00  0.74           N  
ATOM    226  CA  CYS A  16      -8.594   1.921   5.258  1.00  0.74           C  
ATOM    227  C   CYS A  16      -8.328   2.008   6.754  1.00  0.74           C  
ATOM    228  O   CYS A  16      -7.580   1.198   7.290  1.00  0.74           O  
ATOM    229  CB  CYS A  16      -9.761   0.945   5.056  1.00  0.74           C  
ATOM    230  SG  CYS A  16     -10.312   0.705   3.354  1.00  0.74           S  
ATOM    231  H   CYS A  16      -6.955   0.592   4.902  1.00  0.74           H  
ATOM    232  HA  CYS A  16      -8.847   2.905   4.868  1.00  0.74           H  
ATOM    233 1HB  CYS A  16      -9.464  -0.032   5.440  1.00  0.74           H  
ATOM    234 2HB  CYS A  16     -10.613   1.266   5.642  1.00  0.74           H  
ATOM    235  N   PRO A  17      -8.931   2.938   7.498  1.00  0.67           N  
ATOM    236  CA  PRO A  17      -8.764   3.015   8.934  1.00  0.67           C  
ATOM    237  C   PRO A  17      -9.429   1.844   9.616  1.00  0.67           C  
ATOM    238  O   PRO A  17     -10.508   1.414   9.206  1.00  0.67           O  
ATOM    239  CB  PRO A  17      -9.425   4.353   9.282  1.00  0.67           C  
ATOM    240  CG  PRO A  17     -10.428   4.600   8.151  1.00  0.67           C  
ATOM    241  CD  PRO A  17      -9.787   3.978   6.905  1.00  0.67           C  
ATOM    242  HA  PRO A  17      -7.695   3.037   9.182  1.00  0.67           H  
ATOM    243 1HB  PRO A  17      -9.905   4.272  10.273  1.00  0.67           H  
ATOM    244 2HB  PRO A  17      -8.656   5.135   9.362  1.00  0.67           H  
ATOM    245 1HG  PRO A  17     -11.387   4.145   8.412  1.00  0.67           H  
ATOM    246 2HG  PRO A  17     -10.609   5.680   8.042  1.00  0.67           H  
ATOM    247 1HD  PRO A  17     -10.568   3.546   6.270  1.00  0.67           H  
ATOM    248 2HD  PRO A  17      -9.176   4.721   6.368  1.00  0.67           H  
ATOM    249  N   MET A  18      -8.839   1.401  10.712  1.00  0.61           N  
ATOM    250  CA  MET A  18      -9.401   0.345  11.544  1.00  0.61           C  
ATOM    251  C   MET A  18     -10.515   0.841  12.435  1.00  0.61           C  
ATOM    252  O   MET A  18     -10.585   2.026  12.768  1.00  0.61           O  
ATOM    253  CB  MET A  18      -8.328  -0.290  12.407  1.00  0.61           C  
ATOM    254  CG  MET A  18      -7.329  -1.137  11.709  1.00  0.61           C  
ATOM    255  SD  MET A  18      -6.165  -1.823  12.874  1.00  0.61           S  
ATOM    256  CE  MET A  18      -5.110  -2.731  11.792  1.00  0.61           C  
ATOM    257  H   MET A  18      -7.931   1.785  10.971  1.00  0.61           H  
ATOM    258  HA  MET A  18      -9.827  -0.420  10.899  1.00  0.61           H  
ATOM    259 1HB  MET A  18      -7.776   0.496  12.922  1.00  0.61           H  
ATOM    260 2HB  MET A  18      -8.803  -0.889  13.167  1.00  0.61           H  
ATOM    261 1HG  MET A  18      -7.836  -1.956  11.209  1.00  0.61           H  
ATOM    262 2HG  MET A  18      -6.798  -0.567  10.970  1.00  0.61           H  
ATOM    263 1HE  MET A  18      -4.329  -3.219  12.375  1.00  0.61           H  
ATOM    264 2HE  MET A  18      -5.690  -3.478  11.255  1.00  0.61           H  
ATOM    265 3HE  MET A  18      -4.651  -2.050  11.089  1.00  0.61           H  
ATOM    266  N   CYS A  19     -11.387  -0.075  12.825  1.00  0.57           N  
ATOM    267  CA  CYS A  19     -12.447   0.240  13.767  1.00  0.57           C  
ATOM    268  C   CYS A  19     -11.918   0.181  15.188  1.00  0.57           C  
ATOM    269  O   CYS A  19     -11.029  -0.614  15.489  1.00  0.57           O  
ATOM    270  CB  CYS A  19     -13.615  -0.731  13.607  1.00  0.57           C  
ATOM    271  SG  CYS A  19     -14.469  -0.597  12.024  1.00  0.57           S  
ATOM    272  H   CYS A  19     -11.283  -1.030  12.502  1.00  0.57           H  
ATOM    273  HA  CYS A  19     -12.799   1.252  13.571  1.00  0.57           H  
ATOM    274 1HB  CYS A  19     -13.251  -1.757  13.707  1.00  0.57           H  
ATOM    275 2HB  CYS A  19     -14.339  -0.564  14.399  1.00  0.57           H  
ATOM    276  N   ASN A  20     -12.461   1.007  16.069  1.00  0.54           N  
ATOM    277  CA  ASN A  20     -12.051   1.021  17.472  1.00  0.54           C  
ATOM    278  C   ASN A  20     -12.421  -0.285  18.185  1.00  0.54           C  
ATOM    279  O   ASN A  20     -13.347  -0.964  17.743  1.00  0.54           O  
ATOM    280  CB  ASN A  20     -12.688   2.203  18.181  1.00  0.54           C  
ATOM    281  CG  ASN A  20     -12.103   3.510  17.753  1.00  0.54           C  
ATOM    282  OD1 ASN A  20     -10.927   3.592  17.381  1.00  0.54           O  
ATOM    283  ND2 ASN A  20     -12.899   4.545  17.791  1.00  0.54           N  
ATOM    284  H   ASN A  20     -13.177   1.649  15.756  1.00  0.54           H  
ATOM    285  HA  ASN A  20     -10.975   1.148  17.484  1.00  0.54           H  
ATOM    286 1HB  ASN A  20     -13.756   2.214  17.957  1.00  0.54           H  
ATOM    287 2HB  ASN A  20     -12.595   2.100  19.258  1.00  0.54           H  
ATOM    288 1HD2 ASN A  20     -12.562   5.446  17.514  1.00  0.54           H  
ATOM    289 2HD2 ASN A  20     -13.844   4.441  18.096  1.00  0.54           H  
ATOM    290  N   PRO A  21     -11.722  -0.679  19.265  1.00  0.53           N  
ATOM    291  CA  PRO A  21     -12.054  -1.839  20.065  1.00  0.53           C  
ATOM    292  C   PRO A  21     -13.500  -1.698  20.495  1.00  0.53           C  
ATOM    293  O   PRO A  21     -13.958  -0.595  20.807  1.00  0.53           O  
ATOM    294  CB  PRO A  21     -11.116  -1.715  21.264  1.00  0.53           C  
ATOM    295  CG  PRO A  21      -9.928  -0.945  20.735  1.00  0.53           C  
ATOM    296  CD  PRO A  21     -10.514   0.049  19.735  1.00  0.53           C  
ATOM    297  HA  PRO A  21     -11.886  -2.765  19.490  1.00  0.53           H  
ATOM    298 1HB  PRO A  21     -11.631  -1.209  22.094  1.00  0.53           H  
ATOM    299 2HB  PRO A  21     -10.846  -2.722  21.625  1.00  0.53           H  
ATOM    300 1HG  PRO A  21      -9.408  -0.447  21.569  1.00  0.53           H  
ATOM    301 2HG  PRO A  21      -9.216  -1.624  20.297  1.00  0.53           H  
ATOM    302 1HD  PRO A  21     -10.779   0.991  20.227  1.00  0.53           H  
ATOM    303 2HD  PRO A  21      -9.781   0.180  18.939  1.00  0.53           H  
ATOM    304  N   GLY A  22     -14.219  -2.801  20.497  1.00  0.53           N  
ATOM    305  CA  GLY A  22     -15.642  -2.796  20.822  1.00  0.53           C  
ATOM    306  C   GLY A  22     -16.514  -2.728  19.572  1.00  0.53           C  
ATOM    307  O   GLY A  22     -17.733  -2.932  19.651  1.00  0.53           O  
ATOM    308  H   GLY A  22     -13.758  -3.690  20.277  1.00  0.53           H  
ATOM    309 1HA  GLY A  22     -15.887  -3.687  21.365  1.00  0.53           H  
ATOM    310 2HA  GLY A  22     -15.865  -1.955  21.475  1.00  0.53           H  
ATOM    311  N   TYR A  23     -15.880  -2.454  18.429  1.00  0.53           N  
ATOM    312  CA  TYR A  23     -16.529  -2.343  17.132  1.00  0.53           C  
ATOM    313  C   TYR A  23     -15.890  -3.278  16.101  1.00  0.53           C  
ATOM    314  O   TYR A  23     -14.817  -3.864  16.343  1.00  0.53           O  
ATOM    315  CB  TYR A  23     -16.434  -0.895  16.626  1.00  0.53           C  
ATOM    316  CG  TYR A  23     -17.084   0.130  17.508  1.00  0.53           C  
ATOM    317  CD1 TYR A  23     -16.411   0.592  18.620  1.00  0.53           C  
ATOM    318  CD2 TYR A  23     -18.323   0.638  17.195  1.00  0.53           C  
ATOM    319  CE1 TYR A  23     -16.991   1.534  19.434  1.00  0.53           C  
ATOM    320  CE2 TYR A  23     -18.914   1.577  17.998  1.00  0.53           C  
ATOM    321  CZ  TYR A  23     -18.257   2.026  19.122  1.00  0.53           C  
ATOM    322  OH  TYR A  23     -18.844   2.970  19.933  1.00  0.53           O  
ATOM    323  H   TYR A  23     -14.879  -2.255  18.457  1.00  0.53           H  
ATOM    324  HA  TYR A  23     -17.568  -2.634  17.236  1.00  0.53           H  
ATOM    325 1HB  TYR A  23     -15.400  -0.620  16.498  1.00  0.53           H  
ATOM    326 2HB  TYR A  23     -16.901  -0.833  15.645  1.00  0.53           H  
ATOM    327  HD1 TYR A  23     -15.421   0.201  18.860  1.00  0.53           H  
ATOM    328  HD2 TYR A  23     -18.829   0.300  16.316  1.00  0.53           H  
ATOM    329  HE1 TYR A  23     -16.460   1.889  20.317  1.00  0.53           H  
ATOM    330  HE2 TYR A  23     -19.899   1.969  17.744  1.00  0.53           H  
ATOM    331  HH  TYR A  23     -18.257   3.172  20.666  1.00  0.53           H  
ATOM    332  N   HIS A  24     -16.580  -3.412  14.961  1.00  0.54           N  
ATOM    333  CA  HIS A  24     -16.139  -4.200  13.807  1.00  0.54           C  
ATOM    334  C   HIS A  24     -16.480  -3.465  12.514  1.00  0.54           C  
ATOM    335  O   HIS A  24     -17.257  -2.505  12.514  1.00  0.54           O  
ATOM    336  CB  HIS A  24     -16.796  -5.584  13.795  1.00  0.54           C  
ATOM    337  CG  HIS A  24     -18.305  -5.574  13.624  1.00  0.54           C  
ATOM    338  ND1 HIS A  24     -19.179  -5.369  14.674  1.00  0.54           N  
ATOM    339  CD2 HIS A  24     -19.076  -5.759  12.527  1.00  0.54           C  
ATOM    340  CE1 HIS A  24     -20.420  -5.428  14.230  1.00  0.54           C  
ATOM    341  NE2 HIS A  24     -20.391  -5.667  12.934  1.00  0.54           N  
ATOM    342  H   HIS A  24     -17.479  -2.941  14.914  1.00  0.54           H  
ATOM    343  HA  HIS A  24     -15.057  -4.337  13.837  1.00  0.54           H  
ATOM    344 1HB  HIS A  24     -16.381  -6.166  12.969  1.00  0.54           H  
ATOM    345 2HB  HIS A  24     -16.537  -6.105  14.695  1.00  0.54           H  
ATOM    346  HD1 HIS A  24     -18.934  -5.200  15.632  1.00  0.54           H  
ATOM    347  HD2 HIS A  24     -18.838  -5.955  11.480  1.00  0.54           H  
ATOM    348  HE1 HIS A  24     -21.258  -5.287  14.900  1.00  0.54           H  
ATOM    349  N   VAL A  25     -15.900  -3.909  11.404  1.00  0.56           N  
ATOM    350  CA  VAL A  25     -16.144  -3.274  10.118  1.00  0.56           C  
ATOM    351  C   VAL A  25     -17.460  -3.732   9.515  1.00  0.56           C  
ATOM    352  O   VAL A  25     -17.674  -4.921   9.304  1.00  0.56           O  
ATOM    353  CB  VAL A  25     -15.003  -3.643   9.133  1.00  0.56           C  
ATOM    354  CG1 VAL A  25     -15.275  -3.059   7.760  1.00  0.56           C  
ATOM    355  CG2 VAL A  25     -13.671  -3.162   9.659  1.00  0.56           C  
ATOM    356  H   VAL A  25     -15.282  -4.714  11.438  1.00  0.56           H  
ATOM    357  HA  VAL A  25     -16.178  -2.193  10.251  1.00  0.56           H  
ATOM    358  HB  VAL A  25     -14.967  -4.725   9.032  1.00  0.56           H  
ATOM    359 1HG1 VAL A  25     -14.477  -3.342   7.077  1.00  0.56           H  
ATOM    360 2HG1 VAL A  25     -16.219  -3.440   7.385  1.00  0.56           H  
ATOM    361 3HG1 VAL A  25     -15.326  -1.980   7.832  1.00  0.56           H  
ATOM    362 1HG2 VAL A  25     -12.898  -3.460   8.963  1.00  0.56           H  
ATOM    363 2HG2 VAL A  25     -13.677  -2.091   9.744  1.00  0.56           H  
ATOM    364 3HG2 VAL A  25     -13.473  -3.610  10.638  1.00  0.56           H  
ATOM    365  N   LYS A  26     -18.332  -2.780   9.216  1.00  0.60           N  
ATOM    366  CA  LYS A  26     -19.610  -3.065   8.579  1.00  0.60           C  
ATOM    367  C   LYS A  26     -19.379  -3.017   7.076  1.00  0.60           C  
ATOM    368  O   LYS A  26     -19.889  -3.844   6.319  1.00  0.60           O  
ATOM    369  CB  LYS A  26     -20.672  -2.063   9.011  1.00  0.60           C  
ATOM    370  CG  LYS A  26     -22.049  -2.287   8.431  1.00  0.60           C  
ATOM    371  CD  LYS A  26     -23.059  -1.316   9.036  1.00  0.60           C  
ATOM    372  CE  LYS A  26     -24.449  -1.530   8.461  1.00  0.60           C  
ATOM    373  NZ  LYS A  26     -25.442  -0.585   9.043  1.00  0.60           N  
ATOM    374  H   LYS A  26     -18.095  -1.817   9.423  1.00  0.60           H  
ATOM    375  HA  LYS A  26     -19.933  -4.071   8.849  1.00  0.60           H  
ATOM    376 1HB  LYS A  26     -20.753  -2.068  10.098  1.00  0.60           H  
ATOM    377 2HB  LYS A  26     -20.354  -1.072   8.718  1.00  0.60           H  
ATOM    378 1HG  LYS A  26     -22.009  -2.135   7.351  1.00  0.60           H  
ATOM    379 2HG  LYS A  26     -22.367  -3.311   8.629  1.00  0.60           H  
ATOM    380 1HD  LYS A  26     -23.095  -1.457  10.117  1.00  0.60           H  
ATOM    381 2HD  LYS A  26     -22.743  -0.294   8.834  1.00  0.60           H  
ATOM    382 1HE  LYS A  26     -24.414  -1.384   7.382  1.00  0.60           H  
ATOM    383 2HE  LYS A  26     -24.769  -2.551   8.669  1.00  0.60           H  
ATOM    384 1HZ  LYS A  26     -26.350  -0.758   8.637  1.00  0.60           H  
ATOM    385 2HZ  LYS A  26     -25.490  -0.721  10.044  1.00  0.60           H  
ATOM    386 3HZ  LYS A  26     -25.161   0.364   8.846  1.00  0.60           H  
ATOM    387  N   GLN A  27     -18.586  -2.025   6.665  1.00  0.65           N  
ATOM    388  CA  GLN A  27     -18.223  -1.825   5.266  1.00  0.65           C  
ATOM    389  C   GLN A  27     -16.854  -1.152   5.174  1.00  0.65           C  
ATOM    390  O   GLN A  27     -16.470  -0.346   6.025  1.00  0.65           O  
ATOM    391  CB  GLN A  27     -19.306  -1.040   4.508  1.00  0.65           C  
ATOM    392  CG  GLN A  27     -19.024  -0.830   3.016  1.00  0.65           C  
ATOM    393  CD  GLN A  27     -18.937  -2.147   2.249  1.00  0.65           C  
ATOM    394  OE1 GLN A  27     -17.930  -2.861   2.379  1.00  0.65           O  
ATOM    395  NE2 GLN A  27     -19.961  -2.464   1.452  1.00  0.65           N  
ATOM    396  H   GLN A  27     -18.229  -1.384   7.372  1.00  0.65           H  
ATOM    397  HA  GLN A  27     -18.135  -2.803   4.793  1.00  0.65           H  
ATOM    398 1HB  GLN A  27     -20.261  -1.558   4.602  1.00  0.65           H  
ATOM    399 2HB  GLN A  27     -19.423  -0.061   4.950  1.00  0.65           H  
ATOM    400 1HG  GLN A  27     -19.852  -0.261   2.599  1.00  0.65           H  
ATOM    401 2HG  GLN A  27     -18.104  -0.271   2.878  1.00  0.65           H  
ATOM    402 1HE2 GLN A  27     -19.944  -3.317   0.928  1.00  0.65           H  
ATOM    403 2HE2 GLN A  27     -20.750  -1.851   1.380  1.00  0.65           H  
ATOM    404  N   VAL A  28     -16.117  -1.494   4.133  1.00  0.71           N  
ATOM    405  CA  VAL A  28     -14.781  -0.948   3.919  1.00  0.71           C  
ATOM    406  C   VAL A  28     -14.805   0.457   3.347  1.00  0.71           C  
ATOM    407  O   VAL A  28     -15.818   0.912   2.817  1.00  0.71           O  
ATOM    408  CB  VAL A  28     -13.981  -1.847   2.983  1.00  0.71           C  
ATOM    409  CG1 VAL A  28     -13.860  -3.227   3.601  1.00  0.71           C  
ATOM    410  CG2 VAL A  28     -14.650  -1.885   1.633  1.00  0.71           C  
ATOM    411  H   VAL A  28     -16.525  -2.148   3.461  1.00  0.71           H  
ATOM    412  HA  VAL A  28     -14.269  -0.916   4.881  1.00  0.71           H  
ATOM    413  HB  VAL A  28     -12.977  -1.442   2.872  1.00  0.71           H  
ATOM    414 1HG1 VAL A  28     -13.274  -3.872   2.947  1.00  0.71           H  
ATOM    415 2HG1 VAL A  28     -13.370  -3.147   4.567  1.00  0.71           H  
ATOM    416 3HG1 VAL A  28     -14.857  -3.652   3.732  1.00  0.71           H  
ATOM    417 1HG2 VAL A  28     -14.085  -2.513   0.954  1.00  0.71           H  
ATOM    418 2HG2 VAL A  28     -15.645  -2.280   1.733  1.00  0.71           H  
ATOM    419 3HG2 VAL A  28     -14.699  -0.870   1.231  1.00  0.71           H  
ATOM    420  N   CYS A  29     -13.683   1.142   3.471  1.00  0.77           N  
ATOM    421  CA  CYS A  29     -13.549   2.487   2.946  1.00  0.77           C  
ATOM    422  C   CYS A  29     -13.480   2.481   1.428  1.00  0.77           C  
ATOM    423  O   CYS A  29     -13.273   1.433   0.809  1.00  0.77           O  
ATOM    424  CB  CYS A  29     -12.277   3.142   3.458  1.00  0.77           C  
ATOM    425  SG  CYS A  29     -10.738   2.570   2.654  1.00  0.77           S  
ATOM    426  H   CYS A  29     -12.889   0.715   3.928  1.00  0.77           H  
ATOM    427  HA  CYS A  29     -14.409   3.074   3.264  1.00  0.77           H  
ATOM    428 1HB  CYS A  29     -12.338   4.210   3.315  1.00  0.77           H  
ATOM    429 2HB  CYS A  29     -12.189   2.966   4.525  1.00  0.77           H  
ATOM    430  N   SER A  30     -13.653   3.657   0.833  1.00  0.82           N  
ATOM    431  CA  SER A  30     -13.534   3.820  -0.608  1.00  0.82           C  
ATOM    432  C   SER A  30     -13.160   5.255  -0.974  1.00  0.82           C  
ATOM    433  O   SER A  30     -12.893   6.087  -0.111  1.00  0.82           O  
ATOM    434  CB  SER A  30     -14.806   3.403  -1.330  1.00  0.82           C  
ATOM    435  OG  SER A  30     -14.562   3.309  -2.711  1.00  0.82           O  
ATOM    436  H   SER A  30     -13.832   4.473   1.418  1.00  0.82           H  
ATOM    437  HA  SER A  30     -12.728   3.170  -0.954  1.00  0.82           H  
ATOM    438 1HB  SER A  30     -15.154   2.442  -0.946  1.00  0.82           H  
ATOM    439 2HB  SER A  30     -15.583   4.131  -1.152  1.00  0.82           H  
ATOM    440  HG  SER A  30     -13.966   2.554  -2.820  1.00  0.82           H  
ATOM    441  N   GLU A  31     -13.215   5.564  -2.262  1.00  0.85           N  
ATOM    442  CA  GLU A  31     -12.818   6.876  -2.771  1.00  0.85           C  
ATOM    443  C   GLU A  31     -13.534   8.038  -2.076  1.00  0.85           C  
ATOM    444  O   GLU A  31     -12.937   9.087  -1.838  1.00  0.85           O  
ATOM    445  CB  GLU A  31     -13.087   6.954  -4.276  1.00  0.85           C  
ATOM    446  CG  GLU A  31     -12.628   8.253  -4.935  1.00  0.85           C  
ATOM    447  CD  GLU A  31     -12.873   8.288  -6.432  1.00  0.85           C  
ATOM    448  OE1 GLU A  31     -13.422   7.344  -6.951  1.00  0.85           O  
ATOM    449  OE2 GLU A  31     -12.512   9.262  -7.052  1.00  0.85           O  
ATOM    450  H   GLU A  31     -13.515   4.833  -2.892  1.00  0.85           H  
ATOM    451  HA  GLU A  31     -11.747   6.993  -2.603  1.00  0.85           H  
ATOM    452 1HB  GLU A  31     -12.586   6.127  -4.778  1.00  0.85           H  
ATOM    453 2HB  GLU A  31     -14.156   6.849  -4.459  1.00  0.85           H  
ATOM    454 1HG  GLU A  31     -13.162   9.084  -4.471  1.00  0.85           H  
ATOM    455 2HG  GLU A  31     -11.567   8.390  -4.742  1.00  0.85           H  
ATOM    456  N   HIS A  32     -14.815   7.851  -1.769  1.00  0.83           N  
ATOM    457  CA  HIS A  32     -15.621   8.901  -1.168  1.00  0.83           C  
ATOM    458  C   HIS A  32     -16.097   8.589   0.256  1.00  0.83           C  
ATOM    459  O   HIS A  32     -17.074   9.183   0.716  1.00  0.83           O  
ATOM    460  CB  HIS A  32     -16.830   9.171  -2.064  1.00  0.83           C  
ATOM    461  CG  HIS A  32     -16.440   9.638  -3.437  1.00  0.83           C  
ATOM    462  ND1 HIS A  32     -15.954  10.904  -3.686  1.00  0.83           N  
ATOM    463  CD2 HIS A  32     -16.441   8.995  -4.629  1.00  0.83           C  
ATOM    464  CE1 HIS A  32     -15.675  11.018  -4.975  1.00  0.83           C  
ATOM    465  NE2 HIS A  32     -15.964   9.876  -5.566  1.00  0.83           N  
ATOM    466  H   HIS A  32     -15.235   6.958  -1.976  1.00  0.83           H  
ATOM    467  HA  HIS A  32     -15.033   9.816  -1.117  1.00  0.83           H  
ATOM    468 1HB  HIS A  32     -17.422   8.261  -2.163  1.00  0.83           H  
ATOM    469 2HB  HIS A  32     -17.463   9.930  -1.607  1.00  0.83           H  
ATOM    470  HD2 HIS A  32     -16.753   7.967  -4.811  1.00  0.83           H  
ATOM    471  HE1 HIS A  32     -15.270  11.902  -5.465  1.00  0.83           H  
ATOM    472  HE2 HIS A  32     -15.843   9.670  -6.551  1.00  0.83           H  
ATOM    473  N   THR A  33     -15.446   7.647   0.947  1.00  0.79           N  
ATOM    474  CA  THR A  33     -15.877   7.312   2.314  1.00  0.79           C  
ATOM    475  C   THR A  33     -14.811   6.678   3.184  1.00  0.79           C  
ATOM    476  O   THR A  33     -13.948   5.941   2.713  1.00  0.79           O  
ATOM    477  CB  THR A  33     -17.075   6.350   2.316  1.00  0.79           C  
ATOM    478  OG1 THR A  33     -17.509   6.125   3.677  1.00  0.79           O  
ATOM    479  CG2 THR A  33     -16.684   5.040   1.710  1.00  0.79           C  
ATOM    480  H   THR A  33     -14.628   7.188   0.541  1.00  0.79           H  
ATOM    481  HA  THR A  33     -16.186   8.236   2.801  1.00  0.79           H  
ATOM    482  HB  THR A  33     -17.894   6.788   1.747  1.00  0.79           H  
ATOM    483  HG1 THR A  33     -16.837   5.554   4.159  1.00  0.79           H  
ATOM    484 1HG2 THR A  33     -17.534   4.360   1.717  1.00  0.79           H  
ATOM    485 2HG2 THR A  33     -16.358   5.206   0.696  1.00  0.79           H  
ATOM    486 3HG2 THR A  33     -15.880   4.614   2.292  1.00  0.79           H  
ATOM    487  N   GLY A  34     -14.928   6.878   4.491  1.00  0.72           N  
ATOM    488  CA  GLY A  34     -14.061   6.162   5.410  1.00  0.72           C  
ATOM    489  C   GLY A  34     -14.729   4.839   5.741  1.00  0.72           C  
ATOM    490  O   GLY A  34     -15.790   4.534   5.182  1.00  0.72           O  
ATOM    491  H   GLY A  34     -15.641   7.506   4.842  1.00  0.72           H  
ATOM    492 1HA  GLY A  34     -13.084   5.993   4.959  1.00  0.72           H  
ATOM    493 2HA  GLY A  34     -13.915   6.746   6.319  1.00  0.72           H  
ATOM    494  N   THR A  35     -14.112   4.076   6.643  1.00  0.66           N  
ATOM    495  CA  THR A  35     -14.616   2.781   7.108  1.00  0.66           C  
ATOM    496  C   THR A  35     -15.913   2.963   7.867  1.00  0.66           C  
ATOM    497  O   THR A  35     -16.034   3.892   8.669  1.00  0.66           O  
ATOM    498  CB  THR A  35     -13.599   2.069   8.024  1.00  0.66           C  
ATOM    499  OG1 THR A  35     -12.382   1.863   7.312  1.00  0.66           O  
ATOM    500  CG2 THR A  35     -14.110   0.709   8.483  1.00  0.66           C  
ATOM    501  H   THR A  35     -13.247   4.414   7.039  1.00  0.66           H  
ATOM    502  HA  THR A  35     -14.817   2.146   6.243  1.00  0.66           H  
ATOM    503  HB  THR A  35     -13.403   2.688   8.900  1.00  0.66           H  
ATOM    504  HG1 THR A  35     -11.664   1.681   7.969  1.00  0.66           H  
ATOM    505 1HG2 THR A  35     -13.355   0.246   9.117  1.00  0.66           H  
ATOM    506 2HG2 THR A  35     -15.028   0.813   9.043  1.00  0.66           H  
ATOM    507 3HG2 THR A  35     -14.288   0.087   7.613  1.00  0.66           H  
ATOM    508  N   VAL A  36     -16.885   2.104   7.605  1.00  0.60           N  
ATOM    509  CA  VAL A  36     -18.126   2.164   8.342  1.00  0.60           C  
ATOM    510  C   VAL A  36     -18.051   1.086   9.400  1.00  0.60           C  
ATOM    511  O   VAL A  36     -17.889  -0.093   9.073  1.00  0.60           O  
ATOM    512  CB  VAL A  36     -19.316   1.907   7.422  1.00  0.60           C  
ATOM    513  CG1 VAL A  36     -20.614   1.966   8.218  1.00  0.60           C  
ATOM    514  CG2 VAL A  36     -19.290   2.905   6.277  1.00  0.60           C  
ATOM    515  H   VAL A  36     -16.737   1.356   6.927  1.00  0.60           H  
ATOM    516  HA  VAL A  36     -18.229   3.139   8.817  1.00  0.60           H  
ATOM    517  HB  VAL A  36     -19.236   0.903   7.026  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36     -21.455   1.754   7.561  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36     -20.586   1.233   9.022  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36     -20.729   2.961   8.647  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36     -20.123   2.712   5.604  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36     -19.368   3.917   6.673  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36     -18.348   2.803   5.726  1.00  0.60           H  
ATOM    524  N   CYS A  37     -18.138   1.493  10.655  1.00  0.57           N  
ATOM    525  CA  CYS A  37     -17.996   0.575  11.771  1.00  0.57           C  
ATOM    526  C   CYS A  37     -19.310   0.377  12.506  1.00  0.57           C  
ATOM    527  O   CYS A  37     -20.196   1.233  12.448  1.00  0.57           O  
ATOM    528  CB  CYS A  37     -16.941   1.093  12.737  1.00  0.57           C  
ATOM    529  SG  CYS A  37     -15.287   1.265  11.992  1.00  0.57           S  
ATOM    530  H   CYS A  37     -18.280   2.477  10.840  1.00  0.57           H  
ATOM    531  HA  CYS A  37     -17.667  -0.387  11.387  1.00  0.57           H  
ATOM    532 1HB  CYS A  37     -17.244   2.064  13.123  1.00  0.57           H  
ATOM    533 2HB  CYS A  37     -16.866   0.412  13.582  1.00  0.57           H  
ATOM    534  N   ALA A  38     -19.408  -0.724  13.241  1.00  0.55           N  
ATOM    535  CA  ALA A  38     -20.589  -1.011  14.049  1.00  0.55           C  
ATOM    536  C   ALA A  38     -20.172  -1.704  15.347  1.00  0.55           C  
ATOM    537  O   ALA A  38     -19.144  -2.371  15.381  1.00  0.55           O  
ATOM    538  CB  ALA A  38     -21.539  -1.899  13.254  1.00  0.55           C  
ATOM    539  H   ALA A  38     -18.638  -1.392  13.194  1.00  0.55           H  
ATOM    540  HA  ALA A  38     -21.072  -0.067  14.285  1.00  0.55           H  
ATOM    541 1HB  ALA A  38     -22.431  -2.127  13.822  1.00  0.55           H  
ATOM    542 2HB  ALA A  38     -21.820  -1.385  12.337  1.00  0.55           H  
ATOM    543 3HB  ALA A  38     -21.033  -2.827  13.005  1.00  0.55           H  
ATOM    544  N   PRO A  39     -20.906  -1.521  16.457  1.00  0.54           N  
ATOM    545  CA  PRO A  39     -20.613  -2.116  17.747  1.00  0.54           C  
ATOM    546  C   PRO A  39     -20.785  -3.610  17.727  1.00  0.54           C  
ATOM    547  O   PRO A  39     -21.650  -4.136  17.027  1.00  0.54           O  
ATOM    548  CB  PRO A  39     -21.628  -1.440  18.675  1.00  0.54           C  
ATOM    549  CG  PRO A  39     -22.759  -0.999  17.767  1.00  0.54           C  
ATOM    550  CD  PRO A  39     -22.093  -0.640  16.454  1.00  0.54           C  
ATOM    551  HA  PRO A  39     -19.591  -1.855  18.053  1.00  0.54           H  
ATOM    552 1HB  PRO A  39     -21.953  -2.162  19.442  1.00  0.54           H  
ATOM    553 2HB  PRO A  39     -21.149  -0.604  19.205  1.00  0.54           H  
ATOM    554 1HG  PRO A  39     -23.491  -1.815  17.660  1.00  0.54           H  
ATOM    555 2HG  PRO A  39     -23.296  -0.150  18.217  1.00  0.54           H  
ATOM    556 1HD  PRO A  39     -22.781  -0.868  15.642  1.00  0.54           H  
ATOM    557 2HD  PRO A  39     -21.790   0.419  16.461  1.00  0.54           H  
ATOM    558  N   CYS A  40     -20.012  -4.286  18.552  1.00  0.54           N  
ATOM    559  CA  CYS A  40     -20.130  -5.730  18.676  1.00  0.54           C  
ATOM    560  C   CYS A  40     -21.463  -6.146  19.296  1.00  0.54           C  
ATOM    561  O   CYS A  40     -21.920  -5.520  20.255  1.00  0.54           O  
ATOM    562  CB  CYS A  40     -18.994  -6.282  19.535  1.00  0.54           C  
ATOM    563  SG  CYS A  40     -17.368  -6.164  18.787  1.00  0.54           S  
ATOM    564  H   CYS A  40     -19.293  -3.795  19.075  1.00  0.54           H  
ATOM    565  HA  CYS A  40     -20.037  -6.148  17.685  1.00  0.54           H  
ATOM    566 1HB  CYS A  40     -18.964  -5.744  20.480  1.00  0.54           H  
ATOM    567 2HB  CYS A  40     -19.185  -7.325  19.767  1.00  0.54           H  
ATOM    568  N   PRO A  41     -22.162  -7.156  18.729  1.00  0.55           N  
ATOM    569  CA  PRO A  41     -23.363  -7.760  19.272  1.00  0.55           C  
ATOM    570  C   PRO A  41     -23.067  -8.356  20.645  1.00  0.55           C  
ATOM    571  O   PRO A  41     -21.906  -8.678  20.931  1.00  0.55           O  
ATOM    572  CB  PRO A  41     -23.699  -8.867  18.263  1.00  0.55           C  
ATOM    573  CG  PRO A  41     -23.056  -8.418  16.973  1.00  0.55           C  
ATOM    574  CD  PRO A  41     -21.801  -7.673  17.382  1.00  0.55           C  
ATOM    575  HA  PRO A  41     -24.134  -6.986  19.288  1.00  0.55           H  
ATOM    576 1HB  PRO A  41     -23.308  -9.834  18.628  1.00  0.55           H  
ATOM    577 2HB  PRO A  41     -24.788  -8.978  18.175  1.00  0.55           H  
ATOM    578 1HG  PRO A  41     -22.839  -9.292  16.338  1.00  0.55           H  
ATOM    579 2HG  PRO A  41     -23.754  -7.783  16.407  1.00  0.55           H  
ATOM    580 1HD  PRO A  41     -20.920  -8.334  17.416  1.00  0.55           H  
ATOM    581 2HD  PRO A  41     -21.697  -6.855  16.658  1.00  0.55           H  
ATOM    582  N   PRO A  42     -24.079  -8.543  21.497  1.00  0.55           N  
ATOM    583  CA  PRO A  42     -23.959  -9.173  22.786  1.00  0.55           C  
ATOM    584  C   PRO A  42     -23.321 -10.527  22.595  1.00  0.55           C  
ATOM    585  O   PRO A  42     -23.570 -11.206  21.600  1.00  0.55           O  
ATOM    586  CB  PRO A  42     -25.412  -9.291  23.246  1.00  0.55           C  
ATOM    587  CG  PRO A  42     -26.118  -8.157  22.543  1.00  0.55           C  
ATOM    588  CD  PRO A  42     -25.445  -8.060  21.188  1.00  0.55           C  
ATOM    589  HA  PRO A  42     -23.362  -8.538  23.457  1.00  0.55           H  
ATOM    590 1HB  PRO A  42     -25.810 -10.281  22.976  1.00  0.55           H  
ATOM    591 2HB  PRO A  42     -25.465  -9.213  24.341  1.00  0.55           H  
ATOM    592 1HG  PRO A  42     -27.197  -8.371  22.468  1.00  0.55           H  
ATOM    593 2HG  PRO A  42     -26.019  -7.232  23.129  1.00  0.55           H  
ATOM    594 1HD  PRO A  42     -25.936  -8.702  20.444  1.00  0.55           H  
ATOM    595 2HD  PRO A  42     -25.455  -7.001  20.912  1.00  0.55           H  
ATOM    596  N   GLN A  43     -22.502 -10.904  23.561  1.00  0.56           N  
ATOM    597  CA  GLN A  43     -21.732 -12.144  23.578  1.00  0.56           C  
ATOM    598  C   GLN A  43     -20.570 -12.180  22.582  1.00  0.56           C  
ATOM    599  O   GLN A  43     -19.952 -13.243  22.422  1.00  0.56           O  
ATOM    600  CB  GLN A  43     -22.625 -13.374  23.352  1.00  0.56           C  
ATOM    601  CG  GLN A  43     -23.755 -13.534  24.367  1.00  0.56           C  
ATOM    602  CD  GLN A  43     -23.232 -13.740  25.780  1.00  0.56           C  
ATOM    603  OE1 GLN A  43     -22.517 -14.710  26.058  1.00  0.56           O  
ATOM    604  NE2 GLN A  43     -23.588 -12.833  26.684  1.00  0.56           N  
ATOM    605  H   GLN A  43     -22.381 -10.276  24.343  1.00  0.56           H  
ATOM    606  HA  GLN A  43     -21.296 -12.240  24.572  1.00  0.56           H  
ATOM    607 1HB  GLN A  43     -23.040 -13.383  22.352  1.00  0.56           H  
ATOM    608 2HB  GLN A  43     -22.004 -14.265  23.435  1.00  0.56           H  
ATOM    609 1HG  GLN A  43     -24.381 -12.644  24.357  1.00  0.56           H  
ATOM    610 2HG  GLN A  43     -24.347 -14.407  24.092  1.00  0.56           H  
ATOM    611 1HE2 GLN A  43     -23.276 -12.921  27.631  1.00  0.56           H  
ATOM    612 2HE2 GLN A  43     -24.173 -12.067  26.424  1.00  0.56           H  
ATOM    613  N   THR A  44     -20.211 -11.024  21.992  1.00  0.57           N  
ATOM    614  CA  THR A  44     -19.000 -10.958  21.181  1.00  0.57           C  
ATOM    615  C   THR A  44     -18.147  -9.733  21.592  1.00  0.57           C  
ATOM    616  O   THR A  44     -18.654  -8.814  22.242  1.00  0.57           O  
ATOM    617  CB  THR A  44     -19.331 -10.879  19.677  1.00  0.57           C  
ATOM    618  OG1 THR A  44     -19.940  -9.628  19.385  1.00  0.57           O  
ATOM    619  CG2 THR A  44     -20.299 -11.957  19.267  1.00  0.57           C  
ATOM    620  H   THR A  44     -20.794 -10.190  22.074  1.00  0.57           H  
ATOM    621  HA  THR A  44     -18.419 -11.850  21.375  1.00  0.57           H  
ATOM    622  HB  THR A  44     -18.421 -10.992  19.108  1.00  0.57           H  
ATOM    623  HG1 THR A  44     -20.663  -9.450  20.025  1.00  0.57           H  
ATOM    624 1HG2 THR A  44     -20.504 -11.865  18.203  1.00  0.57           H  
ATOM    625 2HG2 THR A  44     -19.869 -12.930  19.470  1.00  0.57           H  
ATOM    626 3HG2 THR A  44     -21.231 -11.843  19.824  1.00  0.57           H  
ATOM    627  N   TYR A  45     -16.865  -9.702  21.192  1.00  0.57           N  
ATOM    628  CA  TYR A  45     -15.999  -8.570  21.530  1.00  0.57           C  
ATOM    629  C   TYR A  45     -14.822  -8.341  20.553  1.00  0.57           C  
ATOM    630  O   TYR A  45     -14.440  -9.219  19.769  1.00  0.57           O  
ATOM    631  CB  TYR A  45     -15.399  -8.807  22.926  1.00  0.57           C  
ATOM    632  CG  TYR A  45     -14.390  -9.895  22.919  1.00  0.57           C  
ATOM    633  CD1 TYR A  45     -13.049  -9.549  22.817  1.00  0.57           C  
ATOM    634  CD2 TYR A  45     -14.765 -11.215  22.977  1.00  0.57           C  
ATOM    635  CE1 TYR A  45     -12.087 -10.520  22.780  1.00  0.57           C  
ATOM    636  CE2 TYR A  45     -13.805 -12.182  22.942  1.00  0.57           C  
ATOM    637  CZ  TYR A  45     -12.470 -11.848  22.843  1.00  0.57           C  
ATOM    638  OH  TYR A  45     -11.507 -12.848  22.846  1.00  0.57           O  
ATOM    639  H   TYR A  45     -16.506 -10.492  20.679  1.00  0.57           H  
ATOM    640  HA  TYR A  45     -16.608  -7.669  21.530  1.00  0.57           H  
ATOM    641 1HB  TYR A  45     -14.915  -7.911  23.289  1.00  0.57           H  
ATOM    642 2HB  TYR A  45     -16.187  -9.065  23.631  1.00  0.57           H  
ATOM    643  HD1 TYR A  45     -12.769  -8.497  22.771  1.00  0.57           H  
ATOM    644  HD2 TYR A  45     -15.813 -11.490  23.050  1.00  0.57           H  
ATOM    645  HE1 TYR A  45     -11.035 -10.251  22.709  1.00  0.57           H  
ATOM    646  HE2 TYR A  45     -14.087 -13.228  22.998  1.00  0.57           H  
ATOM    647  HH  TYR A  45     -11.853 -13.623  23.364  1.00  0.57           H  
ATOM    648  N   THR A  46     -14.239  -7.145  20.615  1.00  0.58           N  
ATOM    649  CA  THR A  46     -12.987  -6.820  19.912  1.00  0.58           C  
ATOM    650  C   THR A  46     -12.044  -6.065  20.836  1.00  0.58           C  
ATOM    651  O   THR A  46     -12.274  -4.892  21.121  1.00  0.58           O  
ATOM    652  CB  THR A  46     -13.188  -6.044  18.594  1.00  0.58           C  
ATOM    653  OG1 THR A  46     -13.956  -4.849  18.822  1.00  0.58           O  
ATOM    654  CG2 THR A  46     -13.869  -6.928  17.560  1.00  0.58           C  
ATOM    655  H   THR A  46     -14.657  -6.466  21.249  1.00  0.58           H  
ATOM    656  HA  THR A  46     -12.497  -7.757  19.648  1.00  0.58           H  
ATOM    657  HB  THR A  46     -12.213  -5.750  18.210  1.00  0.58           H  
ATOM    658  HG1 THR A  46     -14.261  -4.484  17.933  1.00  0.58           H  
ATOM    659 1HG2 THR A  46     -13.996  -6.382  16.626  1.00  0.58           H  
ATOM    660 2HG2 THR A  46     -13.262  -7.815  17.380  1.00  0.58           H  
ATOM    661 3HG2 THR A  46     -14.817  -7.223  17.926  1.00  0.58           H  
ATOM    662  N   ALA A  47     -10.977  -6.735  21.286  1.00  0.59           N  
ATOM    663  CA  ALA A  47     -10.023  -6.202  22.277  1.00  0.59           C  
ATOM    664  C   ALA A  47      -8.927  -5.314  21.675  1.00  0.59           C  
ATOM    665  O   ALA A  47      -8.020  -4.862  22.375  1.00  0.59           O  
ATOM    666  CB  ALA A  47      -9.375  -7.350  23.032  1.00  0.59           C  
ATOM    667  H   ALA A  47     -10.846  -7.684  20.961  1.00  0.59           H  
ATOM    668  HA  ALA A  47     -10.586  -5.589  22.974  1.00  0.59           H  
ATOM    669 1HB  ALA A  47      -8.710  -6.946  23.795  1.00  0.59           H  
ATOM    670 2HB  ALA A  47     -10.148  -7.951  23.508  1.00  0.59           H  
ATOM    671 3HB  ALA A  47      -8.805  -7.965  22.340  1.00  0.59           H  
ATOM    672  N   HIS A  48      -8.985  -5.106  20.375  1.00  0.60           N  
ATOM    673  CA  HIS A  48      -7.983  -4.334  19.656  1.00  0.60           C  
ATOM    674  C   HIS A  48      -8.619  -3.745  18.415  1.00  0.60           C  
ATOM    675  O   HIS A  48      -9.582  -4.315  17.884  1.00  0.60           O  
ATOM    676  CB  HIS A  48      -6.768  -5.194  19.267  1.00  0.60           C  
ATOM    677  CG  HIS A  48      -5.549  -4.401  18.796  1.00  0.60           C  
ATOM    678  ND1 HIS A  48      -5.409  -3.931  17.501  1.00  0.60           N  
ATOM    679  CD2 HIS A  48      -4.436  -4.008  19.459  1.00  0.60           C  
ATOM    680  CE1 HIS A  48      -4.266  -3.280  17.391  1.00  0.60           C  
ATOM    681  NE2 HIS A  48      -3.651  -3.313  18.565  1.00  0.60           N  
ATOM    682  H   HIS A  48      -9.761  -5.494  19.864  1.00  0.60           H  
ATOM    683  HA  HIS A  48      -7.631  -3.512  20.277  1.00  0.60           H  
ATOM    684 1HB  HIS A  48      -6.468  -5.804  20.119  1.00  0.60           H  
ATOM    685 2HB  HIS A  48      -7.055  -5.873  18.464  1.00  0.60           H  
ATOM    686  HD1 HIS A  48      -6.089  -4.025  16.743  1.00  0.60           H  
ATOM    687  HD2 HIS A  48      -4.103  -4.145  20.488  1.00  0.60           H  
ATOM    688  HE1 HIS A  48      -3.979  -2.831  16.438  1.00  0.60           H  
ATOM    689  N   ALA A  49      -8.113  -2.583  17.995  1.00  0.60           N  
ATOM    690  CA  ALA A  49      -8.598  -1.950  16.785  1.00  0.60           C  
ATOM    691  C   ALA A  49      -8.460  -2.951  15.659  1.00  0.60           C  
ATOM    692  O   ALA A  49      -7.501  -3.736  15.629  1.00  0.60           O  
ATOM    693  CB  ALA A  49      -7.824  -0.681  16.475  1.00  0.60           C  
ATOM    694  H   ALA A  49      -7.348  -2.163  18.504  1.00  0.60           H  
ATOM    695  HA  ALA A  49      -9.647  -1.727  16.928  1.00  0.60           H  
ATOM    696 1HB  ALA A  49      -8.223  -0.236  15.561  1.00  0.60           H  
ATOM    697 2HB  ALA A  49      -7.932   0.023  17.294  1.00  0.60           H  
ATOM    698 3HB  ALA A  49      -6.772  -0.922  16.333  1.00  0.60           H  
ATOM    699  N   ASN A  50      -9.419  -2.964  14.746  1.00  0.61           N  
ATOM    700  CA  ASN A  50      -9.356  -4.015  13.747  1.00  0.61           C  
ATOM    701  C   ASN A  50     -10.012  -3.750  12.398  1.00  0.61           C  
ATOM    702  O   ASN A  50     -10.816  -2.830  12.220  1.00  0.61           O  
ATOM    703  CB  ASN A  50      -9.998  -5.241  14.351  1.00  0.61           C  
ATOM    704  CG  ASN A  50     -11.443  -4.991  14.561  1.00  0.61           C  
ATOM    705  OD1 ASN A  50     -12.193  -5.150  13.592  1.00  0.61           O  
ATOM    706  ND2 ASN A  50     -11.840  -4.566  15.740  1.00  0.61           N  
ATOM    707  H   ASN A  50     -10.169  -2.273  14.801  1.00  0.61           H  
ATOM    708  HA  ASN A  50      -8.303  -4.217  13.546  1.00  0.61           H  
ATOM    709 1HB  ASN A  50      -9.863  -6.084  13.699  1.00  0.61           H  
ATOM    710 2HB  ASN A  50      -9.532  -5.482  15.309  1.00  0.61           H  
ATOM    711 1HD2 ASN A  50     -12.830  -4.335  15.894  1.00  0.61           H  
ATOM    712 2HD2 ASN A  50     -11.155  -4.439  16.493  1.00  0.61           H  
ATOM    713  N   GLY A  51      -9.656  -4.610  11.447  1.00  0.61           N  
ATOM    714  CA  GLY A  51     -10.226  -4.641  10.106  1.00  0.61           C  
ATOM    715  C   GLY A  51     -11.161  -5.845   9.923  1.00  0.61           C  
ATOM    716  O   GLY A  51     -11.361  -6.319   8.804  1.00  0.61           O  
ATOM    717  H   GLY A  51      -8.964  -5.311  11.676  1.00  0.61           H  
ATOM    718 1HA  GLY A  51     -10.770  -3.718   9.923  1.00  0.61           H  
ATOM    719 2HA  GLY A  51      -9.423  -4.691   9.374  1.00  0.61           H  
ATOM    720  N   LEU A  52     -11.661  -6.403  11.028  1.00  0.60           N  
ATOM    721  CA  LEU A  52     -12.484  -7.608  10.960  1.00  0.60           C  
ATOM    722  C   LEU A  52     -13.924  -7.267  10.654  1.00  0.60           C  
ATOM    723  O   LEU A  52     -14.452  -6.282  11.163  1.00  0.60           O  
ATOM    724  CB  LEU A  52     -12.462  -8.366  12.298  1.00  0.60           C  
ATOM    725  CG  LEU A  52     -11.120  -8.892  12.797  1.00  0.60           C  
ATOM    726  CD1 LEU A  52     -11.329  -9.499  14.200  1.00  0.60           C  
ATOM    727  CD2 LEU A  52     -10.583  -9.917  11.818  1.00  0.60           C  
ATOM    728  H   LEU A  52     -11.527  -5.956  11.932  1.00  0.60           H  
ATOM    729  HA  LEU A  52     -12.100  -8.252  10.171  1.00  0.60           H  
ATOM    730 1HB  LEU A  52     -12.866  -7.711  13.071  1.00  0.60           H  
ATOM    731 2HB  LEU A  52     -13.129  -9.223  12.214  1.00  0.60           H  
ATOM    732  HG  LEU A  52     -10.416  -8.084  12.879  1.00  0.60           H  
ATOM    733 1HD1 LEU A  52     -10.383  -9.876  14.584  1.00  0.60           H  
ATOM    734 2HD1 LEU A  52     -11.713  -8.729  14.873  1.00  0.60           H  
ATOM    735 3HD1 LEU A  52     -12.050 -10.317  14.140  1.00  0.60           H  
ATOM    736 1HD2 LEU A  52      -9.625 -10.298  12.175  1.00  0.60           H  
ATOM    737 2HD2 LEU A  52     -11.293 -10.741  11.732  1.00  0.60           H  
ATOM    738 3HD2 LEU A  52     -10.448  -9.449  10.841  1.00  0.60           H  
ATOM    739  N   SER A  53     -14.590  -8.123   9.880  1.00  0.59           N  
ATOM    740  CA  SER A  53     -16.017  -7.954   9.602  1.00  0.59           C  
ATOM    741  C   SER A  53     -16.902  -8.505  10.727  1.00  0.59           C  
ATOM    742  O   SER A  53     -18.120  -8.328  10.724  1.00  0.59           O  
ATOM    743  CB  SER A  53     -16.366  -8.613   8.281  1.00  0.59           C  
ATOM    744  OG  SER A  53     -16.211 -10.007   8.343  1.00  0.59           O  
ATOM    745  H   SER A  53     -14.096  -8.904   9.469  1.00  0.59           H  
ATOM    746  HA  SER A  53     -16.218  -6.888   9.510  1.00  0.59           H  
ATOM    747 1HB  SER A  53     -17.394  -8.368   8.017  1.00  0.59           H  
ATOM    748 2HB  SER A  53     -15.724  -8.207   7.500  1.00  0.59           H  
ATOM    749  HG  SER A  53     -16.323 -10.327   7.443  1.00  0.59           H  
ATOM    750  N   LYS A  54     -16.277  -9.228  11.653  1.00  0.58           N  
ATOM    751  CA  LYS A  54     -16.961  -9.865  12.766  1.00  0.58           C  
ATOM    752  C   LYS A  54     -16.233  -9.632  14.080  1.00  0.58           C  
ATOM    753  O   LYS A  54     -15.024  -9.410  14.100  1.00  0.58           O  
ATOM    754  CB  LYS A  54     -17.091 -11.374  12.533  1.00  0.58           C  
ATOM    755  CG  LYS A  54     -17.943 -11.778  11.327  1.00  0.58           C  
ATOM    756  CD  LYS A  54     -18.073 -13.291  11.224  1.00  0.58           C  
ATOM    757  CE  LYS A  54     -18.916 -13.694  10.022  1.00  0.58           C  
ATOM    758  NZ  LYS A  54     -19.054 -15.172   9.912  1.00  0.58           N  
ATOM    759  H   LYS A  54     -15.279  -9.330  11.574  1.00  0.58           H  
ATOM    760  HA  LYS A  54     -17.958  -9.431  12.858  1.00  0.58           H  
ATOM    761 1HB  LYS A  54     -16.099 -11.800  12.391  1.00  0.58           H  
ATOM    762 2HB  LYS A  54     -17.518 -11.843  13.424  1.00  0.58           H  
ATOM    763 1HG  LYS A  54     -18.935 -11.332  11.417  1.00  0.58           H  
ATOM    764 2HG  LYS A  54     -17.482 -11.406  10.413  1.00  0.58           H  
ATOM    765 1HD  LYS A  54     -17.081 -13.735  11.127  1.00  0.58           H  
ATOM    766 2HD  LYS A  54     -18.538 -13.678  12.132  1.00  0.58           H  
ATOM    767 1HE  LYS A  54     -19.906 -13.251  10.117  1.00  0.58           H  
ATOM    768 2HE  LYS A  54     -18.445 -13.314   9.115  1.00  0.58           H  
ATOM    769 1HZ  LYS A  54     -19.617 -15.400   9.104  1.00  0.58           H  
ATOM    770 2HZ  LYS A  54     -18.139 -15.590   9.812  1.00  0.58           H  
ATOM    771 3HZ  LYS A  54     -19.499 -15.532  10.744  1.00  0.58           H  
ATOM    772  N   CYS A  55     -16.974  -9.714  15.171  1.00  0.58           N  
ATOM    773  CA  CYS A  55     -16.405  -9.657  16.512  1.00  0.58           C  
ATOM    774  C   CYS A  55     -16.120 -11.082  16.968  1.00  0.58           C  
ATOM    775  O   CYS A  55     -16.628 -12.035  16.372  1.00  0.58           O  
ATOM    776  CB  CYS A  55     -17.342  -8.935  17.462  1.00  0.58           C  
ATOM    777  SG  CYS A  55     -17.560  -7.208  17.052  1.00  0.58           S  
ATOM    778  H   CYS A  55     -17.968  -9.859  15.074  1.00  0.58           H  
ATOM    779  HA  CYS A  55     -15.464  -9.112  16.479  1.00  0.58           H  
ATOM    780 1HB  CYS A  55     -18.316  -9.401  17.421  1.00  0.58           H  
ATOM    781 2HB  CYS A  55     -16.971  -9.010  18.477  1.00  0.58           H  
ATOM    782  N   LEU A  56     -15.289 -11.242  17.986  1.00  0.58           N  
ATOM    783  CA  LEU A  56     -14.934 -12.568  18.455  1.00  0.58           C  
ATOM    784  C   LEU A  56     -15.951 -13.008  19.492  1.00  0.58           C  
ATOM    785  O   LEU A  56     -16.411 -12.177  20.252  1.00  0.58           O  
ATOM    786  CB  LEU A  56     -13.552 -12.475  19.089  1.00  0.58           C  
ATOM    787  CG  LEU A  56     -12.472 -11.954  18.165  1.00  0.58           C  
ATOM    788  CD1 LEU A  56     -11.196 -11.802  18.956  1.00  0.58           C  
ATOM    789  CD2 LEU A  56     -12.312 -12.900  16.986  1.00  0.58           C  
ATOM    790  H   LEU A  56     -14.902 -10.434  18.469  1.00  0.58           H  
ATOM    791  HA  LEU A  56     -14.920 -13.241  17.604  1.00  0.58           H  
ATOM    792 1HB  LEU A  56     -13.609 -11.792  19.936  1.00  0.58           H  
ATOM    793 2HB  LEU A  56     -13.253 -13.454  19.457  1.00  0.58           H  
ATOM    794  HG  LEU A  56     -12.756 -10.965  17.794  1.00  0.58           H  
ATOM    795 1HD1 LEU A  56     -10.410 -11.412  18.312  1.00  0.58           H  
ATOM    796 2HD1 LEU A  56     -11.368 -11.109  19.782  1.00  0.58           H  
ATOM    797 3HD1 LEU A  56     -10.895 -12.771  19.352  1.00  0.58           H  
ATOM    798 1HD2 LEU A  56     -11.539 -12.520  16.316  1.00  0.58           H  
ATOM    799 2HD2 LEU A  56     -12.029 -13.889  17.348  1.00  0.58           H  
ATOM    800 3HD2 LEU A  56     -13.260 -12.967  16.447  1.00  0.58           H  
ATOM    801  N   PRO A  57     -16.341 -14.275  19.577  1.00  0.59           N  
ATOM    802  CA  PRO A  57     -17.273 -14.750  20.581  1.00  0.59           C  
ATOM    803  C   PRO A  57     -16.648 -14.703  21.958  1.00  0.59           C  
ATOM    804  O   PRO A  57     -15.459 -14.981  22.101  1.00  0.59           O  
ATOM    805  CB  PRO A  57     -17.546 -16.186  20.131  1.00  0.59           C  
ATOM    806  CG  PRO A  57     -16.305 -16.583  19.329  1.00  0.59           C  
ATOM    807  CD  PRO A  57     -15.834 -15.294  18.658  1.00  0.59           C  
ATOM    808  HA  PRO A  57     -18.189 -14.146  20.554  1.00  0.59           H  
ATOM    809 1HB  PRO A  57     -17.703 -16.822  21.020  1.00  0.59           H  
ATOM    810 2HB  PRO A  57     -18.474 -16.222  19.545  1.00  0.59           H  
ATOM    811 1HG  PRO A  57     -15.547 -17.007  20.006  1.00  0.59           H  
ATOM    812 2HG  PRO A  57     -16.558 -17.372  18.605  1.00  0.59           H  
ATOM    813 1HD  PRO A  57     -14.736 -15.285  18.620  1.00  0.59           H  
ATOM    814 2HD  PRO A  57     -16.293 -15.178  17.661  1.00  0.59           H  
ATOM    815  N   CYS A  58     -17.462 -14.449  22.970  1.00  0.60           N  
ATOM    816  CA  CYS A  58     -16.996 -14.453  24.352  1.00  0.60           C  
ATOM    817  C   CYS A  58     -16.889 -15.878  24.881  1.00  0.60           C  
ATOM    818  O   CYS A  58     -17.689 -16.743  24.515  1.00  0.60           O  
ATOM    819  CB  CYS A  58     -17.960 -13.675  25.245  1.00  0.60           C  
ATOM    820  SG  CYS A  58     -18.150 -11.911  24.834  1.00  0.60           S  
ATOM    821  H   CYS A  58     -18.427 -14.202  22.776  1.00  0.60           H  
ATOM    822  HA  CYS A  58     -16.011 -13.985  24.395  1.00  0.60           H  
ATOM    823 1HB  CYS A  58     -18.948 -14.136  25.189  1.00  0.60           H  
ATOM    824 2HB  CYS A  58     -17.628 -13.755  26.277  1.00  0.60           H  
ATOM    825  N   GLY A  59     -15.933 -16.123  25.773  1.00  0.61           N  
ATOM    826  CA  GLY A  59     -15.820 -17.423  26.424  1.00  0.61           C  
ATOM    827  C   GLY A  59     -16.807 -17.556  27.585  1.00  0.61           C  
ATOM    828  O   GLY A  59     -17.415 -16.568  28.015  1.00  0.61           O  
ATOM    829  H   GLY A  59     -15.260 -15.387  25.994  1.00  0.61           H  
ATOM    830 1HA  GLY A  59     -15.997 -18.212  25.694  1.00  0.61           H  
ATOM    831 2HA  GLY A  59     -14.803 -17.547  26.794  1.00  0.61           H  
ATOM    832  N   VAL A  60     -16.939 -18.780  28.100  1.00  0.62           N  
ATOM    833  CA  VAL A  60     -17.844 -19.087  29.207  1.00  0.62           C  
ATOM    834  C   VAL A  60     -17.146 -19.871  30.319  1.00  0.62           C  
ATOM    835  O   VAL A  60     -16.430 -20.835  30.045  1.00  0.62           O  
ATOM    836  CB  VAL A  60     -19.059 -19.892  28.677  1.00  0.62           C  
ATOM    837  CG1 VAL A  60     -19.992 -20.257  29.815  1.00  0.62           C  
ATOM    838  CG2 VAL A  60     -19.814 -19.065  27.625  1.00  0.62           C  
ATOM    839  H   VAL A  60     -16.400 -19.534  27.698  1.00  0.62           H  
ATOM    840  HA  VAL A  60     -18.207 -18.148  29.626  1.00  0.62           H  
ATOM    841  HB  VAL A  60     -18.708 -20.821  28.230  1.00  0.62           H  
ATOM    842 1HG1 VAL A  60     -20.833 -20.828  29.426  1.00  0.62           H  
ATOM    843 2HG1 VAL A  60     -19.463 -20.859  30.541  1.00  0.62           H  
ATOM    844 3HG1 VAL A  60     -20.361 -19.351  30.292  1.00  0.62           H  
ATOM    845 1HG2 VAL A  60     -20.662 -19.638  27.255  1.00  0.62           H  
ATOM    846 2HG2 VAL A  60     -20.172 -18.138  28.077  1.00  0.62           H  
ATOM    847 3HG2 VAL A  60     -19.160 -18.825  26.790  1.00  0.62           H  
ATOM    848  N   CYS A  61     -17.347 -19.462  31.569  1.00  0.63           N  
ATOM    849  CA  CYS A  61     -16.756 -20.181  32.692  1.00  0.63           C  
ATOM    850  C   CYS A  61     -17.604 -21.397  33.027  1.00  0.63           C  
ATOM    851  O   CYS A  61     -18.827 -21.357  32.896  1.00  0.63           O  
ATOM    852  CB  CYS A  61     -16.660 -19.284  33.922  1.00  0.63           C  
ATOM    853  SG  CYS A  61     -15.676 -17.784  33.680  1.00  0.63           S  
ATOM    854  H   CYS A  61     -17.929 -18.656  31.744  1.00  0.63           H  
ATOM    855  HA  CYS A  61     -15.760 -20.522  32.412  1.00  0.63           H  
ATOM    856 1HB  CYS A  61     -17.662 -18.982  34.232  1.00  0.63           H  
ATOM    857 2HB  CYS A  61     -16.221 -19.846  34.747  1.00  0.63           H  
ATOM    858  N   ASP A  62     -16.968 -22.473  33.469  1.00  0.64           N  
ATOM    859  CA  ASP A  62     -17.700 -23.685  33.814  1.00  0.64           C  
ATOM    860  C   ASP A  62     -17.424 -24.180  35.249  1.00  0.64           C  
ATOM    861  O   ASP A  62     -16.344 -24.714  35.514  1.00  0.64           O  
ATOM    862  CB  ASP A  62     -17.382 -24.791  32.811  1.00  0.64           C  
ATOM    863  CG  ASP A  62     -18.193 -26.064  33.048  1.00  0.64           C  
ATOM    864  OD1 ASP A  62     -18.924 -26.105  34.022  1.00  0.64           O  
ATOM    865  OD2 ASP A  62     -18.087 -26.975  32.261  1.00  0.64           O  
ATOM    866  H   ASP A  62     -15.962 -22.447  33.551  1.00  0.64           H  
ATOM    867  HA  ASP A  62     -18.755 -23.478  33.685  1.00  0.64           H  
ATOM    868 1HB  ASP A  62     -17.585 -24.432  31.797  1.00  0.64           H  
ATOM    869 2HB  ASP A  62     -16.325 -25.029  32.861  1.00  0.64           H  
ATOM    870  N   PRO A  63     -18.366 -24.021  36.199  1.00  0.64           N  
ATOM    871  CA  PRO A  63     -18.283 -24.489  37.577  1.00  0.64           C  
ATOM    872  C   PRO A  63     -17.891 -25.973  37.684  1.00  0.64           C  
ATOM    873  O   PRO A  63     -17.231 -26.368  38.646  1.00  0.64           O  
ATOM    874  CB  PRO A  63     -19.708 -24.239  38.088  1.00  0.64           C  
ATOM    875  CG  PRO A  63     -20.185 -23.053  37.282  1.00  0.64           C  
ATOM    876  CD  PRO A  63     -19.610 -23.277  35.899  1.00  0.64           C  
ATOM    877  HA  PRO A  63     -17.564 -23.869  38.129  1.00  0.64           H  
ATOM    878 1HB  PRO A  63     -20.322 -25.143  37.934  1.00  0.64           H  
ATOM    879 2HB  PRO A  63     -19.689 -24.042  39.170  1.00  0.64           H  
ATOM    880 1HG  PRO A  63     -21.282 -22.999  37.286  1.00  0.64           H  
ATOM    881 2HG  PRO A  63     -19.814 -22.119  37.736  1.00  0.64           H  
ATOM    882 1HD  PRO A  63     -20.292 -23.893  35.288  1.00  0.64           H  
ATOM    883 2HD  PRO A  63     -19.388 -22.296  35.443  1.00  0.64           H  
ATOM    884  N   ASP A  64     -18.246 -26.811  36.694  1.00  0.63           N  
ATOM    885  CA  ASP A  64     -17.888 -28.230  36.776  1.00  0.63           C  
ATOM    886  C   ASP A  64     -16.380 -28.444  36.609  1.00  0.63           C  
ATOM    887  O   ASP A  64     -15.846 -29.493  36.972  1.00  0.63           O  
ATOM    888  CB  ASP A  64     -18.685 -29.081  35.786  1.00  0.63           C  
ATOM    889  CG  ASP A  64     -20.166 -29.272  36.211  1.00  0.63           C  
ATOM    890  OD1 ASP A  64     -20.489 -28.960  37.340  1.00  0.63           O  
ATOM    891  OD2 ASP A  64     -20.942 -29.761  35.420  1.00  0.63           O  
ATOM    892  H   ASP A  64     -18.736 -26.483  35.851  1.00  0.63           H  
ATOM    893  HA  ASP A  64     -18.155 -28.582  37.773  1.00  0.63           H  
ATOM    894 1HB  ASP A  64     -18.663 -28.597  34.801  1.00  0.63           H  
ATOM    895 2HB  ASP A  64     -18.215 -30.057  35.681  1.00  0.63           H  
ATOM    896  N   MET A  65     -15.696 -27.444  36.047  1.00  0.63           N  
ATOM    897  CA  MET A  65     -14.255 -27.456  35.847  1.00  0.63           C  
ATOM    898  C   MET A  65     -13.573 -26.702  36.983  1.00  0.63           C  
ATOM    899  O   MET A  65     -12.366 -26.438  36.930  1.00  0.63           O  
ATOM    900  CB  MET A  65     -13.889 -26.810  34.522  1.00  0.63           C  
ATOM    901  CG  MET A  65     -14.397 -27.531  33.299  1.00  0.63           C  
ATOM    902  SD  MET A  65     -13.985 -26.650  31.795  1.00  0.63           S  
ATOM    903  CE  MET A  65     -12.222 -26.837  31.831  1.00  0.63           C  
ATOM    904  H   MET A  65     -16.189 -26.597  35.772  1.00  0.63           H  
ATOM    905  HA  MET A  65     -13.900 -28.486  35.864  1.00  0.63           H  
ATOM    906 1HB  MET A  65     -14.285 -25.798  34.495  1.00  0.63           H  
ATOM    907 2HB  MET A  65     -12.803 -26.734  34.443  1.00  0.63           H  
ATOM    908 1HG  MET A  65     -13.963 -28.527  33.251  1.00  0.63           H  
ATOM    909 2HG  MET A  65     -15.485 -27.629  33.355  1.00  0.63           H  
ATOM    910 1HE  MET A  65     -11.783 -26.346  30.963  1.00  0.63           H  
ATOM    911 2HE  MET A  65     -11.837 -26.379  32.736  1.00  0.63           H  
ATOM    912 3HE  MET A  65     -11.962 -27.895  31.821  1.00  0.63           H  
ATOM    913  N   GLY A  66     -14.372 -26.308  37.989  1.00  0.62           N  
ATOM    914  CA  GLY A  66     -13.889 -25.548  39.124  1.00  0.62           C  
ATOM    915  C   GLY A  66     -13.740 -24.064  38.806  1.00  0.62           C  
ATOM    916  O   GLY A  66     -13.015 -23.364  39.504  1.00  0.62           O  
ATOM    917  H   GLY A  66     -15.360 -26.551  37.994  1.00  0.62           H  
ATOM    918 1HA  GLY A  66     -14.593 -25.672  39.946  1.00  0.62           H  
ATOM    919 2HA  GLY A  66     -12.940 -25.956  39.461  1.00  0.62           H  
ATOM    920  N   LEU A  67     -14.402 -23.583  37.747  1.00  0.62           N  
ATOM    921  CA  LEU A  67     -14.290 -22.184  37.327  1.00  0.62           C  
ATOM    922  C   LEU A  67     -15.472 -21.261  37.651  1.00  0.62           C  
ATOM    923  O   LEU A  67     -16.626 -21.682  37.677  1.00  0.62           O  
ATOM    924  CB  LEU A  67     -14.061 -22.158  35.823  1.00  0.62           C  
ATOM    925  CG  LEU A  67     -12.807 -22.832  35.339  1.00  0.62           C  
ATOM    926  CD1 LEU A  67     -12.816 -22.893  33.832  1.00  0.62           C  
ATOM    927  CD2 LEU A  67     -11.619 -22.014  35.820  1.00  0.62           C  
ATOM    928  H   LEU A  67     -15.003 -24.193  37.190  1.00  0.62           H  
ATOM    929  HA  LEU A  67     -13.408 -21.774  37.811  1.00  0.62           H  
ATOM    930 1HB  LEU A  67     -14.889 -22.641  35.349  1.00  0.62           H  
ATOM    931 2HB  LEU A  67     -14.034 -21.120  35.496  1.00  0.62           H  
ATOM    932  HG  LEU A  67     -12.749 -23.847  35.738  1.00  0.62           H  
ATOM    933 1HD1 LEU A  67     -11.910 -23.370  33.491  1.00  0.62           H  
ATOM    934 2HD1 LEU A  67     -13.674 -23.472  33.493  1.00  0.62           H  
ATOM    935 3HD1 LEU A  67     -12.870 -21.883  33.424  1.00  0.62           H  
ATOM    936 1HD2 LEU A  67     -10.688 -22.479  35.489  1.00  0.62           H  
ATOM    937 2HD2 LEU A  67     -11.674 -21.005  35.418  1.00  0.62           H  
ATOM    938 3HD2 LEU A  67     -11.641 -21.960  36.900  1.00  0.62           H  
ATOM    939  N   LEU A  68     -15.163 -19.976  37.808  1.00  0.63           N  
ATOM    940  CA  LEU A  68     -16.151 -18.912  37.974  1.00  0.63           C  
ATOM    941  C   LEU A  68     -15.744 -17.649  37.237  1.00  0.63           C  
ATOM    942  O   LEU A  68     -14.572 -17.457  36.911  1.00  0.63           O  
ATOM    943  CB  LEU A  68     -16.339 -18.554  39.451  1.00  0.63           C  
ATOM    944  CG  LEU A  68     -15.054 -18.123  40.217  1.00  0.63           C  
ATOM    945  CD1 LEU A  68     -14.610 -16.737  39.787  1.00  0.63           C  
ATOM    946  CD2 LEU A  68     -15.360 -18.086  41.695  1.00  0.63           C  
ATOM    947  H   LEU A  68     -14.176 -19.733  37.836  1.00  0.63           H  
ATOM    948  HA  LEU A  68     -17.101 -19.256  37.568  1.00  0.63           H  
ATOM    949 1HB  LEU A  68     -17.040 -17.725  39.515  1.00  0.63           H  
ATOM    950 2HB  LEU A  68     -16.777 -19.402  39.957  1.00  0.63           H  
ATOM    951  HG  LEU A  68     -14.255 -18.836  40.025  1.00  0.63           H  
ATOM    952 1HD1 LEU A  68     -13.729 -16.456  40.351  1.00  0.63           H  
ATOM    953 2HD1 LEU A  68     -14.375 -16.736  38.731  1.00  0.63           H  
ATOM    954 3HD1 LEU A  68     -15.407 -16.020  39.982  1.00  0.63           H  
ATOM    955 1HD2 LEU A  68     -14.461 -17.792  42.241  1.00  0.63           H  
ATOM    956 2HD2 LEU A  68     -16.151 -17.362  41.876  1.00  0.63           H  
ATOM    957 3HD2 LEU A  68     -15.685 -19.043  42.032  1.00  0.63           H  
ATOM    958  N   THR A  69     -16.699 -16.747  37.023  1.00  0.63           N  
ATOM    959  CA  THR A  69     -16.362 -15.507  36.337  1.00  0.63           C  
ATOM    960  C   THR A  69     -15.801 -14.469  37.284  1.00  0.63           C  
ATOM    961  O   THR A  69     -16.423 -14.130  38.290  1.00  0.63           O  
ATOM    962  CB  THR A  69     -17.599 -14.913  35.631  1.00  0.63           C  
ATOM    963  OG1 THR A  69     -18.109 -15.848  34.682  1.00  0.63           O  
ATOM    964  CG2 THR A  69     -17.217 -13.644  34.899  1.00  0.63           C  
ATOM    965  H   THR A  69     -17.650 -16.926  37.312  1.00  0.63           H  
ATOM    966  HA  THR A  69     -15.593 -15.706  35.593  1.00  0.63           H  
ATOM    967  HB  THR A  69     -18.372 -14.690  36.364  1.00  0.63           H  
ATOM    968  HG1 THR A  69     -17.429 -16.019  34.020  1.00  0.63           H  
ATOM    969 1HG2 THR A  69     -18.088 -13.241  34.398  1.00  0.63           H  
ATOM    970 2HG2 THR A  69     -16.842 -12.915  35.606  1.00  0.63           H  
ATOM    971 3HG2 THR A  69     -16.445 -13.868  34.164  1.00  0.63           H  
ATOM    972  N   TRP A  70     -14.621 -13.964  36.948  1.00  0.64           N  
ATOM    973  CA  TRP A  70     -13.973 -12.898  37.694  1.00  0.64           C  
ATOM    974  C   TRP A  70     -14.355 -11.581  37.040  1.00  0.64           C  
ATOM    975  O   TRP A  70     -14.688 -10.602  37.711  1.00  0.64           O  
ATOM    976  CB  TRP A  70     -12.479 -13.136  37.732  1.00  0.64           C  
ATOM    977  CG  TRP A  70     -11.669 -12.116  38.449  1.00  0.64           C  
ATOM    978  CD1 TRP A  70     -11.449 -12.030  39.792  1.00  0.64           C  
ATOM    979  CD2 TRP A  70     -10.916 -11.046  37.850  1.00  0.64           C  
ATOM    980  NE1 TRP A  70     -10.626 -10.966  40.067  1.00  0.64           N  
ATOM    981  CE2 TRP A  70     -10.288 -10.356  38.884  1.00  0.64           C  
ATOM    982  CE3 TRP A  70     -10.728 -10.630  36.545  1.00  0.64           C  
ATOM    983  CZ2 TRP A  70      -9.481  -9.258  38.641  1.00  0.64           C  
ATOM    984  CZ3 TRP A  70      -9.925  -9.540  36.290  1.00  0.64           C  
ATOM    985  CH2 TRP A  70      -9.314  -8.866  37.311  1.00  0.64           C  
ATOM    986  H   TRP A  70     -14.153 -14.318  36.114  1.00  0.64           H  
ATOM    987  HA  TRP A  70     -14.349 -12.900  38.716  1.00  0.64           H  
ATOM    988 1HB  TRP A  70     -12.329 -14.080  38.218  1.00  0.64           H  
ATOM    989 2HB  TRP A  70     -12.098 -13.228  36.714  1.00  0.64           H  
ATOM    990  HD1 TRP A  70     -11.869 -12.705  40.536  1.00  0.64           H  
ATOM    991  HE1 TRP A  70     -10.316 -10.680  40.987  1.00  0.64           H  
ATOM    992  HE3 TRP A  70     -11.211 -11.154  35.745  1.00  0.64           H  
ATOM    993  HZ2 TRP A  70      -8.986  -8.712  39.445  1.00  0.64           H  
ATOM    994  HZ3 TRP A  70      -9.796  -9.229  35.252  1.00  0.64           H  
ATOM    995  HH2 TRP A  70      -8.686  -8.005  37.080  1.00  0.64           H  
ATOM    996  N   GLN A  71     -14.337 -11.588  35.708  1.00  0.63           N  
ATOM    997  CA  GLN A  71     -14.724 -10.416  34.930  1.00  0.63           C  
ATOM    998  C   GLN A  71     -15.550 -10.843  33.728  1.00  0.63           C  
ATOM    999  O   GLN A  71     -15.173 -11.741  32.967  1.00  0.63           O  
ATOM   1000  CB  GLN A  71     -13.511  -9.594  34.497  1.00  0.63           C  
ATOM   1001  CG  GLN A  71     -13.847  -8.332  33.741  1.00  0.63           C  
ATOM   1002  CD  GLN A  71     -12.615  -7.484  33.459  1.00  0.63           C  
ATOM   1003  OE1 GLN A  71     -11.490  -7.995  33.284  1.00  0.63           O  
ATOM   1004  NE2 GLN A  71     -12.819  -6.171  33.415  1.00  0.63           N  
ATOM   1005  H   GLN A  71     -14.032 -12.438  35.235  1.00  0.63           H  
ATOM   1006  HA  GLN A  71     -15.356  -9.780  35.551  1.00  0.63           H  
ATOM   1007 1HB  GLN A  71     -12.946  -9.302  35.375  1.00  0.63           H  
ATOM   1008 2HB  GLN A  71     -12.868 -10.188  33.866  1.00  0.63           H  
ATOM   1009 1HG  GLN A  71     -14.301  -8.606  32.783  1.00  0.63           H  
ATOM   1010 2HG  GLN A  71     -14.547  -7.742  34.331  1.00  0.63           H  
ATOM   1011 1HE2 GLN A  71     -12.063  -5.541  33.243  1.00  0.63           H  
ATOM   1012 2HE2 GLN A  71     -13.742  -5.808  33.561  1.00  0.63           H  
ATOM   1013  N   GLU A  72     -16.701 -10.203  33.572  1.00  0.63           N  
ATOM   1014  CA  GLU A  72     -17.625 -10.524  32.496  1.00  0.63           C  
ATOM   1015  C   GLU A  72     -17.121 -10.002  31.171  1.00  0.63           C  
ATOM   1016  O   GLU A  72     -16.454  -8.967  31.117  1.00  0.63           O  
ATOM   1017  CB  GLU A  72     -19.010  -9.942  32.797  1.00  0.63           C  
ATOM   1018  CG  GLU A  72     -19.699 -10.572  34.010  1.00  0.63           C  
ATOM   1019  CD  GLU A  72     -21.070 -10.001  34.297  1.00  0.63           C  
ATOM   1020  OE1 GLU A  72     -21.534  -9.191  33.529  1.00  0.63           O  
ATOM   1021  OE2 GLU A  72     -21.652 -10.380  35.287  1.00  0.63           O  
ATOM   1022  H   GLU A  72     -16.951  -9.478  34.231  1.00  0.63           H  
ATOM   1023  HA  GLU A  72     -17.708 -11.609  32.422  1.00  0.63           H  
ATOM   1024 1HB  GLU A  72     -18.922  -8.871  32.974  1.00  0.63           H  
ATOM   1025 2HB  GLU A  72     -19.656 -10.078  31.928  1.00  0.63           H  
ATOM   1026 1HG  GLU A  72     -19.805 -11.640  33.830  1.00  0.63           H  
ATOM   1027 2HG  GLU A  72     -19.061 -10.443  34.885  1.00  0.63           H  
ATOM   1028  N   CYS A  73     -17.464 -10.702  30.102  1.00  0.62           N  
ATOM   1029  CA  CYS A  73     -17.080 -10.255  28.778  1.00  0.62           C  
ATOM   1030  C   CYS A  73     -17.749  -8.923  28.480  1.00  0.62           C  
ATOM   1031  O   CYS A  73     -18.949  -8.752  28.710  1.00  0.62           O  
ATOM   1032  CB  CYS A  73     -17.473 -11.267  27.717  1.00  0.62           C  
ATOM   1033  SG  CYS A  73     -16.903 -10.877  26.045  1.00  0.62           S  
ATOM   1034  H   CYS A  73     -18.002 -11.550  30.207  1.00  0.62           H  
ATOM   1035  HA  CYS A  73     -15.998 -10.123  28.754  1.00  0.62           H  
ATOM   1036 1HB  CYS A  73     -17.062 -12.218  27.984  1.00  0.62           H  
ATOM   1037 2HB  CYS A  73     -18.555 -11.368  27.695  1.00  0.62           H  
ATOM   1038  N   SER A  74     -16.955  -7.983  28.005  1.00  0.61           N  
ATOM   1039  CA  SER A  74     -17.395  -6.648  27.636  1.00  0.61           C  
ATOM   1040  C   SER A  74     -17.157  -6.526  26.150  1.00  0.61           C  
ATOM   1041  O   SER A  74     -16.371  -7.287  25.598  1.00  0.61           O  
ATOM   1042  CB  SER A  74     -16.641  -5.585  28.411  1.00  0.61           C  
ATOM   1043  OG  SER A  74     -16.891  -5.689  29.797  1.00  0.61           O  
ATOM   1044  H   SER A  74     -15.982  -8.242  27.848  1.00  0.61           H  
ATOM   1045  HA  SER A  74     -18.463  -6.547  27.833  1.00  0.61           H  
ATOM   1046 1HB  SER A  74     -15.570  -5.690  28.221  1.00  0.61           H  
ATOM   1047 2HB  SER A  74     -16.942  -4.607  28.057  1.00  0.61           H  
ATOM   1048  HG  SER A  74     -16.708  -6.611  30.042  1.00  0.61           H  
ATOM   1049  N   SER A  75     -17.735  -5.541  25.483  1.00  0.60           N  
ATOM   1050  CA  SER A  75     -17.501  -5.469  24.041  1.00  0.60           C  
ATOM   1051  C   SER A  75     -16.014  -5.322  23.669  1.00  0.60           C  
ATOM   1052  O   SER A  75     -15.637  -5.624  22.541  1.00  0.60           O  
ATOM   1053  CB  SER A  75     -18.326  -4.345  23.433  1.00  0.60           C  
ATOM   1054  OG  SER A  75     -17.921  -3.096  23.889  1.00  0.60           O  
ATOM   1055  H   SER A  75     -18.359  -4.893  25.944  1.00  0.60           H  
ATOM   1056  HA  SER A  75     -17.856  -6.405  23.600  1.00  0.60           H  
ATOM   1057 1HB  SER A  75     -18.227  -4.379  22.348  1.00  0.60           H  
ATOM   1058 2HB  SER A  75     -19.378  -4.498  23.666  1.00  0.60           H  
ATOM   1059  HG  SER A  75     -18.460  -2.455  23.417  1.00  0.60           H  
ATOM   1060  N   TRP A  76     -15.182  -4.865  24.606  1.00  0.60           N  
ATOM   1061  CA  TRP A  76     -13.751  -4.690  24.388  1.00  0.60           C  
ATOM   1062  C   TRP A  76     -12.853  -5.722  25.109  1.00  0.60           C  
ATOM   1063  O   TRP A  76     -11.633  -5.554  25.131  1.00  0.60           O  
ATOM   1064  CB  TRP A  76     -13.353  -3.298  24.856  1.00  0.60           C  
ATOM   1065  CG  TRP A  76     -13.730  -3.049  26.288  1.00  0.60           C  
ATOM   1066  CD1 TRP A  76     -13.003  -3.371  27.394  1.00  0.60           C  
ATOM   1067  CD2 TRP A  76     -14.944  -2.446  26.770  1.00  0.60           C  
ATOM   1068  NE1 TRP A  76     -13.679  -3.001  28.529  1.00  0.60           N  
ATOM   1069  CE2 TRP A  76     -14.871  -2.435  28.166  1.00  0.60           C  
ATOM   1070  CE3 TRP A  76     -16.067  -1.926  26.145  1.00  0.60           C  
ATOM   1071  CZ2 TRP A  76     -15.889  -1.917  28.950  1.00  0.60           C  
ATOM   1072  CZ3 TRP A  76     -17.092  -1.411  26.924  1.00  0.60           C  
ATOM   1073  CH2 TRP A  76     -17.006  -1.407  28.293  1.00  0.60           C  
ATOM   1074  H   TRP A  76     -15.571  -4.630  25.506  1.00  0.60           H  
ATOM   1075  HA  TRP A  76     -13.563  -4.765  23.318  1.00  0.60           H  
ATOM   1076 1HB  TRP A  76     -12.276  -3.170  24.746  1.00  0.60           H  
ATOM   1077 2HB  TRP A  76     -13.841  -2.549  24.227  1.00  0.60           H  
ATOM   1078  HD1 TRP A  76     -12.029  -3.848  27.377  1.00  0.60           H  
ATOM   1079  HE1 TRP A  76     -13.355  -3.129  29.476  1.00  0.60           H  
ATOM   1080  HE3 TRP A  76     -16.135  -1.924  25.060  1.00  0.60           H  
ATOM   1081  HZ2 TRP A  76     -15.837  -1.908  30.039  1.00  0.60           H  
ATOM   1082  HZ3 TRP A  76     -17.968  -1.009  26.417  1.00  0.60           H  
ATOM   1083  HH2 TRP A  76     -17.829  -0.994  28.877  1.00  0.60           H  
ATOM   1084  N   LYS A  77     -13.426  -6.729  25.779  1.00  0.60           N  
ATOM   1085  CA  LYS A  77     -12.584  -7.684  26.524  1.00  0.60           C  
ATOM   1086  C   LYS A  77     -13.282  -9.021  26.764  1.00  0.60           C  
ATOM   1087  O   LYS A  77     -14.451  -9.056  27.132  1.00  0.60           O  
ATOM   1088  CB  LYS A  77     -12.133  -7.095  27.868  1.00  0.60           C  
ATOM   1089  CG  LYS A  77     -11.103  -7.941  28.609  1.00  0.60           C  
ATOM   1090  CD  LYS A  77     -10.644  -7.277  29.884  1.00  0.60           C  
ATOM   1091  CE  LYS A  77      -9.546  -8.089  30.557  1.00  0.60           C  
ATOM   1092  NZ  LYS A  77      -9.144  -7.498  31.852  1.00  0.60           N  
ATOM   1093  H   LYS A  77     -14.435  -6.863  25.736  1.00  0.60           H  
ATOM   1094  HA  LYS A  77     -11.694  -7.888  25.926  1.00  0.60           H  
ATOM   1095 1HB  LYS A  77     -11.689  -6.120  27.709  1.00  0.60           H  
ATOM   1096 2HB  LYS A  77     -12.997  -6.964  28.520  1.00  0.60           H  
ATOM   1097 1HG  LYS A  77     -11.541  -8.901  28.876  1.00  0.60           H  
ATOM   1098 2HG  LYS A  77     -10.245  -8.119  27.965  1.00  0.60           H  
ATOM   1099 1HD  LYS A  77     -10.275  -6.274  29.667  1.00  0.60           H  
ATOM   1100 2HD  LYS A  77     -11.487  -7.198  30.569  1.00  0.60           H  
ATOM   1101 1HE  LYS A  77      -9.900  -9.105  30.726  1.00  0.60           H  
ATOM   1102 2HE  LYS A  77      -8.679  -8.120  29.900  1.00  0.60           H  
ATOM   1103 1HZ  LYS A  77      -8.420  -8.057  32.271  1.00  0.60           H  
ATOM   1104 2HZ  LYS A  77      -8.813  -6.556  31.721  1.00  0.60           H  
ATOM   1105 3HZ  LYS A  77      -9.974  -7.504  32.459  1.00  0.60           H  
ATOM   1106  N   ASP A  78     -12.552 -10.129  26.641  1.00  0.60           N  
ATOM   1107  CA  ASP A  78     -13.170 -11.438  26.846  1.00  0.60           C  
ATOM   1108  C   ASP A  78     -13.399 -11.750  28.327  1.00  0.60           C  
ATOM   1109  O   ASP A  78     -12.921 -11.038  29.211  1.00  0.60           O  
ATOM   1110  CB  ASP A  78     -12.278 -12.524  26.230  1.00  0.60           C  
ATOM   1111  CG  ASP A  78     -13.034 -13.820  25.738  1.00  0.60           C  
ATOM   1112  OD1 ASP A  78     -14.097 -14.114  26.261  1.00  0.60           O  
ATOM   1113  OD2 ASP A  78     -12.560 -14.445  24.798  1.00  0.60           O  
ATOM   1114  H   ASP A  78     -11.583 -10.067  26.363  1.00  0.60           H  
ATOM   1115  HA  ASP A  78     -14.128 -11.447  26.337  1.00  0.60           H  
ATOM   1116 1HB  ASP A  78     -11.694 -12.106  25.430  1.00  0.60           H  
ATOM   1117 2HB  ASP A  78     -11.565 -12.843  26.992  1.00  0.60           H  
ATOM   1118  N   THR A  79     -14.132 -12.833  28.564  1.00  0.59           N  
ATOM   1119  CA  THR A  79     -14.432 -13.367  29.889  1.00  0.59           C  
ATOM   1120  C   THR A  79     -13.161 -13.805  30.586  1.00  0.59           C  
ATOM   1121  O   THR A  79     -12.345 -14.518  29.999  1.00  0.59           O  
ATOM   1122  CB  THR A  79     -15.374 -14.604  29.807  1.00  0.59           C  
ATOM   1123  OG1 THR A  79     -16.622 -14.251  29.193  1.00  0.59           O  
ATOM   1124  CG2 THR A  79     -15.644 -15.198  31.196  1.00  0.59           C  
ATOM   1125  H   THR A  79     -14.462 -13.341  27.750  1.00  0.59           H  
ATOM   1126  HA  THR A  79     -14.903 -12.586  30.487  1.00  0.59           H  
ATOM   1127  HB  THR A  79     -14.893 -15.361  29.186  1.00  0.59           H  
ATOM   1128  HG1 THR A  79     -16.994 -15.048  28.735  1.00  0.59           H  
ATOM   1129 1HG2 THR A  79     -16.292 -16.069  31.093  1.00  0.59           H  
ATOM   1130 2HG2 THR A  79     -14.710 -15.501  31.656  1.00  0.59           H  
ATOM   1131 3HG2 THR A  79     -16.130 -14.454  31.821  1.00  0.59           H  
ATOM   1132  N   VAL A  80     -13.004 -13.414  31.840  1.00  0.58           N  
ATOM   1133  CA  VAL A  80     -11.857 -13.876  32.600  1.00  0.58           C  
ATOM   1134  C   VAL A  80     -12.338 -14.819  33.681  1.00  0.58           C  
ATOM   1135  O   VAL A  80     -13.120 -14.405  34.557  1.00  0.58           O  
ATOM   1136  CB  VAL A  80     -11.130 -12.705  33.261  1.00  0.58           C  
ATOM   1137  CG1 VAL A  80      -9.948 -13.225  34.072  1.00  0.58           C  
ATOM   1138  CG2 VAL A  80     -10.688 -11.706  32.207  1.00  0.58           C  
ATOM   1139  H   VAL A  80     -13.702 -12.803  32.264  1.00  0.58           H  
ATOM   1140  HA  VAL A  80     -11.169 -14.409  31.942  1.00  0.58           H  
ATOM   1141  HB  VAL A  80     -11.807 -12.225  33.943  1.00  0.58           H  
ATOM   1142 1HG1 VAL A  80      -9.435 -12.402  34.561  1.00  0.58           H  
ATOM   1143 2HG1 VAL A  80     -10.294 -13.931  34.829  1.00  0.58           H  
ATOM   1144 3HG1 VAL A  80      -9.257 -13.729  33.402  1.00  0.58           H  
ATOM   1145 1HG2 VAL A  80     -10.189 -10.868  32.692  1.00  0.58           H  
ATOM   1146 2HG2 VAL A  80     -10.001 -12.191  31.513  1.00  0.58           H  
ATOM   1147 3HG2 VAL A  80     -11.561 -11.338  31.657  1.00  0.58           H  
ATOM   1148  N   CYS A  81     -11.874 -16.074  33.631  1.00  0.59           N  
ATOM   1149  CA  CYS A  81     -12.312 -17.036  34.630  1.00  0.59           C  
ATOM   1150  C   CYS A  81     -11.239 -17.288  35.684  1.00  0.59           C  
ATOM   1151  O   CYS A  81     -10.035 -17.259  35.395  1.00  0.59           O  
ATOM   1152  CB  CYS A  81     -12.655 -18.373  33.986  1.00  0.59           C  
ATOM   1153  SG  CYS A  81     -13.966 -18.316  32.735  1.00  0.59           S  
ATOM   1154  H   CYS A  81     -11.250 -16.381  32.875  1.00  0.59           H  
ATOM   1155  HA  CYS A  81     -13.195 -16.644  35.123  1.00  0.59           H  
ATOM   1156 1HB  CYS A  81     -11.763 -18.813  33.544  1.00  0.59           H  
ATOM   1157 2HB  CYS A  81     -12.981 -19.050  34.768  1.00  0.59           H  
ATOM   1158  N   ARG A  82     -11.689 -17.572  36.903  1.00  0.60           N  
ATOM   1159  CA  ARG A  82     -10.825 -17.929  38.032  1.00  0.60           C  
ATOM   1160  C   ARG A  82     -11.348 -19.166  38.730  1.00  0.60           C  
ATOM   1161  O   ARG A  82     -12.458 -19.619  38.462  1.00  0.60           O  
ATOM   1162  CB  ARG A  82     -10.675 -16.780  39.014  1.00  0.60           C  
ATOM   1163  CG  ARG A  82     -10.021 -15.535  38.420  1.00  0.60           C  
ATOM   1164  CD  ARG A  82      -8.591 -15.733  38.160  1.00  0.60           C  
ATOM   1165  NE  ARG A  82      -8.015 -14.614  37.452  1.00  0.60           N  
ATOM   1166  CZ  ARG A  82      -7.655 -13.448  37.986  1.00  0.60           C  
ATOM   1167  NH1 ARG A  82      -7.836 -13.190  39.264  1.00  0.60           N  
ATOM   1168  NH2 ARG A  82      -7.107 -12.579  37.185  1.00  0.60           N  
ATOM   1169  H   ARG A  82     -12.700 -17.549  37.039  1.00  0.60           H  
ATOM   1170  HA  ARG A  82      -9.833 -18.161  37.645  1.00  0.60           H  
ATOM   1171 1HB  ARG A  82     -11.645 -16.490  39.381  1.00  0.60           H  
ATOM   1172 2HB  ARG A  82     -10.082 -17.097  39.871  1.00  0.60           H  
ATOM   1173 1HG  ARG A  82     -10.484 -15.269  37.478  1.00  0.60           H  
ATOM   1174 2HG  ARG A  82     -10.117 -14.709  39.120  1.00  0.60           H  
ATOM   1175 1HD  ARG A  82      -8.058 -15.851  39.101  1.00  0.60           H  
ATOM   1176 2HD  ARG A  82      -8.453 -16.625  37.547  1.00  0.60           H  
ATOM   1177  HE  ARG A  82      -7.823 -14.724  36.444  1.00  0.60           H  
ATOM   1178 1HH1 ARG A  82      -8.262 -13.882  39.861  1.00  0.60           H  
ATOM   1179 2HH1 ARG A  82      -7.545 -12.303  39.648  1.00  0.60           H  
ATOM   1180 1HH2 ARG A  82      -6.973 -12.873  36.209  1.00  0.60           H  
ATOM   1181 2HH2 ARG A  82      -6.800 -11.681  37.522  1.00  0.60           H  
ATOM   1182  N   CYS A  83     -10.556 -19.741  39.618  1.00  0.62           N  
ATOM   1183  CA  CYS A  83     -11.026 -20.940  40.300  1.00  0.62           C  
ATOM   1184  C   CYS A  83     -11.969 -20.634  41.453  1.00  0.62           C  
ATOM   1185  O   CYS A  83     -11.813 -19.631  42.155  1.00  0.62           O  
ATOM   1186  CB  CYS A  83      -9.848 -21.740  40.838  1.00  0.62           C  
ATOM   1187  SG  CYS A  83      -8.732 -22.327  39.576  1.00  0.62           S  
ATOM   1188  H   CYS A  83      -9.641 -19.371  39.826  1.00  0.62           H  
ATOM   1189  HA  CYS A  83     -11.557 -21.548  39.576  1.00  0.62           H  
ATOM   1190 1HB  CYS A  83      -9.279 -21.130  41.538  1.00  0.62           H  
ATOM   1191 2HB  CYS A  83     -10.220 -22.604  41.391  1.00  0.62           H  
ATOM   1192  N   ILE A  84     -12.916 -21.537  41.667  1.00  0.65           N  
ATOM   1193  CA  ILE A  84     -13.834 -21.461  42.790  1.00  0.65           C  
ATOM   1194  C   ILE A  84     -13.057 -21.842  44.055  1.00  0.65           C  
ATOM   1195  O   ILE A  84     -12.097 -22.608  43.966  1.00  0.65           O  
ATOM   1196  CB  ILE A  84     -15.045 -22.397  42.594  1.00  0.65           C  
ATOM   1197  CG1 ILE A  84     -14.604 -23.809  42.584  1.00  0.65           C  
ATOM   1198  CG2 ILE A  84     -15.755 -22.080  41.287  1.00  0.65           C  
ATOM   1199  CD1 ILE A  84     -15.760 -24.776  42.560  1.00  0.65           C  
ATOM   1200  H   ILE A  84     -12.988 -22.303  40.998  1.00  0.65           H  
ATOM   1201  HA  ILE A  84     -14.186 -20.450  42.852  1.00  0.65           H  
ATOM   1202  HB  ILE A  84     -15.741 -22.279  43.417  1.00  0.65           H  
ATOM   1203 1HG1 ILE A  84     -13.973 -23.980  41.731  1.00  0.65           H  
ATOM   1204 2HG1 ILE A  84     -14.020 -23.987  43.483  1.00  0.65           H  
ATOM   1205 1HG2 ILE A  84     -16.605 -22.745  41.154  1.00  0.65           H  
ATOM   1206 2HG2 ILE A  84     -16.100 -21.077  41.305  1.00  0.65           H  
ATOM   1207 3HG2 ILE A  84     -15.073 -22.205  40.464  1.00  0.65           H  
ATOM   1208 1HD1 ILE A  84     -15.397 -25.788  42.559  1.00  0.65           H  
ATOM   1209 2HD1 ILE A  84     -16.383 -24.614  43.438  1.00  0.65           H  
ATOM   1210 3HD1 ILE A  84     -16.351 -24.610  41.658  1.00  0.65           H  
ATOM   1211  N   PRO A  85     -13.395 -21.314  45.234  1.00  0.68           N  
ATOM   1212  CA  PRO A  85     -12.725 -21.635  46.475  1.00  0.68           C  
ATOM   1213  C   PRO A  85     -12.662 -23.140  46.682  1.00  0.68           C  
ATOM   1214  O   PRO A  85     -13.633 -23.857  46.443  1.00  0.68           O  
ATOM   1215  CB  PRO A  85     -13.629 -20.960  47.512  1.00  0.68           C  
ATOM   1216  CG  PRO A  85     -14.234 -19.786  46.768  1.00  0.68           C  
ATOM   1217  CD  PRO A  85     -14.471 -20.302  45.361  1.00  0.68           C  
ATOM   1218  HA  PRO A  85     -11.716 -21.195  46.468  1.00  0.68           H  
ATOM   1219 1HB  PRO A  85     -14.383 -21.675  47.875  1.00  0.68           H  
ATOM   1220 2HB  PRO A  85     -13.033 -20.653  48.384  1.00  0.68           H  
ATOM   1221 1HG  PRO A  85     -15.160 -19.458  47.264  1.00  0.68           H  
ATOM   1222 2HG  PRO A  85     -13.541 -18.931  46.791  1.00  0.68           H  
ATOM   1223 1HD  PRO A  85     -15.464 -20.758  45.261  1.00  0.68           H  
ATOM   1224 2HD  PRO A  85     -14.320 -19.451  44.686  1.00  0.68           H  
ATOM   1225  N   GLY A  86     -11.506 -23.605  47.147  1.00  0.71           N  
ATOM   1226  CA  GLY A  86     -11.245 -25.024  47.371  1.00  0.71           C  
ATOM   1227  C   GLY A  86     -10.503 -25.663  46.194  1.00  0.71           C  
ATOM   1228  O   GLY A  86      -9.965 -26.759  46.332  1.00  0.71           O  
ATOM   1229  H   GLY A  86     -10.760 -22.949  47.333  1.00  0.71           H  
ATOM   1230 1HA  GLY A  86     -10.657 -25.143  48.280  1.00  0.71           H  
ATOM   1231 2HA  GLY A  86     -12.189 -25.544  47.530  1.00  0.71           H  
ATOM   1232  N   TYR A  87     -10.453 -24.954  45.068  1.00  0.74           N  
ATOM   1233  CA  TYR A  87      -9.786 -25.372  43.836  1.00  0.74           C  
ATOM   1234  C   TYR A  87      -8.589 -24.488  43.488  1.00  0.74           C  
ATOM   1235  O   TYR A  87      -8.488 -23.352  43.960  1.00  0.74           O  
ATOM   1236  CB  TYR A  87     -10.811 -25.400  42.698  1.00  0.74           C  
ATOM   1237  CG  TYR A  87     -11.762 -26.539  42.759  1.00  0.74           C  
ATOM   1238  CD1 TYR A  87     -12.781 -26.571  43.676  1.00  0.74           C  
ATOM   1239  CD2 TYR A  87     -11.648 -27.537  41.818  1.00  0.74           C  
ATOM   1240  CE1 TYR A  87     -13.657 -27.629  43.681  1.00  0.74           C  
ATOM   1241  CE2 TYR A  87     -12.520 -28.587  41.811  1.00  0.74           C  
ATOM   1242  CZ  TYR A  87     -13.522 -28.643  42.743  1.00  0.74           C  
ATOM   1243  OH  TYR A  87     -14.405 -29.697  42.745  1.00  0.74           O  
ATOM   1244  H   TYR A  87     -10.951 -24.063  45.025  1.00  0.74           H  
ATOM   1245  HA  TYR A  87      -9.410 -26.379  43.983  1.00  0.74           H  
ATOM   1246 1HB  TYR A  87     -11.375 -24.484  42.670  1.00  0.74           H  
ATOM   1247 2HB  TYR A  87     -10.285 -25.472  41.776  1.00  0.74           H  
ATOM   1248  HD1 TYR A  87     -12.889 -25.769  44.410  1.00  0.74           H  
ATOM   1249  HD2 TYR A  87     -10.856 -27.486  41.074  1.00  0.74           H  
ATOM   1250  HE1 TYR A  87     -14.458 -27.667  44.418  1.00  0.74           H  
ATOM   1251  HE2 TYR A  87     -12.418 -29.374  41.064  1.00  0.74           H  
ATOM   1252  HH  TYR A  87     -14.934 -29.663  43.547  1.00  0.74           H  
ATOM   1253  N   PHE A  88      -7.681 -25.007  42.659  1.00  0.76           N  
ATOM   1254  CA  PHE A  88      -6.538 -24.214  42.207  1.00  0.76           C  
ATOM   1255  C   PHE A  88      -6.325 -24.428  40.724  1.00  0.76           C  
ATOM   1256  O   PHE A  88      -6.714 -25.452  40.169  1.00  0.76           O  
ATOM   1257  CB  PHE A  88      -5.271 -24.600  42.966  1.00  0.76           C  
ATOM   1258  CG  PHE A  88      -4.779 -26.004  42.701  1.00  0.76           C  
ATOM   1259  CD1 PHE A  88      -3.848 -26.247  41.695  1.00  0.76           C  
ATOM   1260  CD2 PHE A  88      -5.235 -27.072  43.451  1.00  0.76           C  
ATOM   1261  CE1 PHE A  88      -3.382 -27.523  41.456  1.00  0.76           C  
ATOM   1262  CE2 PHE A  88      -4.770 -28.353  43.215  1.00  0.76           C  
ATOM   1263  CZ  PHE A  88      -3.840 -28.577  42.222  1.00  0.76           C  
ATOM   1264  H   PHE A  88      -7.805 -25.968  42.349  1.00  0.76           H  
ATOM   1265  HA  PHE A  88      -6.749 -23.157  42.374  1.00  0.76           H  
ATOM   1266 1HB  PHE A  88      -4.470 -23.909  42.707  1.00  0.76           H  
ATOM   1267 2HB  PHE A  88      -5.453 -24.502  44.036  1.00  0.76           H  
ATOM   1268  HD1 PHE A  88      -3.483 -25.410  41.090  1.00  0.76           H  
ATOM   1269  HD2 PHE A  88      -5.969 -26.892  44.227  1.00  0.76           H  
ATOM   1270  HE1 PHE A  88      -2.652 -27.694  40.664  1.00  0.76           H  
ATOM   1271  HE2 PHE A  88      -5.137 -29.191  43.806  1.00  0.76           H  
ATOM   1272  HZ  PHE A  88      -3.476 -29.586  42.036  1.00  0.76           H  
ATOM   1273  N   CYS A  89      -5.704 -23.464  40.065  1.00  0.79           N  
ATOM   1274  CA  CYS A  89      -5.628 -23.548  38.615  1.00  0.79           C  
ATOM   1275  C   CYS A  89      -4.539 -24.485  38.134  1.00  0.79           C  
ATOM   1276  O   CYS A  89      -3.402 -24.415  38.603  1.00  0.79           O  
ATOM   1277  CB  CYS A  89      -5.403 -22.172  38.006  1.00  0.79           C  
ATOM   1278  SG  CYS A  89      -5.536 -22.173  36.224  1.00  0.79           S  
ATOM   1279  H   CYS A  89      -5.352 -22.647  40.543  1.00  0.79           H  
ATOM   1280  HA  CYS A  89      -6.581 -23.922  38.246  1.00  0.79           H  
ATOM   1281 1HB  CYS A  89      -6.128 -21.464  38.404  1.00  0.79           H  
ATOM   1282 2HB  CYS A  89      -4.410 -21.812  38.271  1.00  0.79           H  
ATOM   1283  N   GLU A  90      -4.894 -25.369  37.201  1.00  0.83           N  
ATOM   1284  CA  GLU A  90      -3.908 -26.255  36.591  1.00  0.83           C  
ATOM   1285  C   GLU A  90      -3.288 -25.588  35.366  1.00  0.83           C  
ATOM   1286  O   GLU A  90      -2.074 -25.640  35.165  1.00  0.83           O  
ATOM   1287  CB  GLU A  90      -4.510 -27.591  36.175  1.00  0.83           C  
ATOM   1288  CG  GLU A  90      -3.486 -28.597  35.640  1.00  0.83           C  
ATOM   1289  CD  GLU A  90      -4.080 -29.934  35.254  1.00  0.83           C  
ATOM   1290  OE1 GLU A  90      -5.265 -30.103  35.383  1.00  0.83           O  
ATOM   1291  OE2 GLU A  90      -3.336 -30.787  34.831  1.00  0.83           O  
ATOM   1292  H   GLU A  90      -5.860 -25.377  36.874  1.00  0.83           H  
ATOM   1293  HA  GLU A  90      -3.116 -26.444  37.314  1.00  0.83           H  
ATOM   1294 1HB  GLU A  90      -5.006 -28.025  37.009  1.00  0.83           H  
ATOM   1295 2HB  GLU A  90      -5.234 -27.436  35.407  1.00  0.83           H  
ATOM   1296 1HG  GLU A  90      -2.986 -28.166  34.775  1.00  0.83           H  
ATOM   1297 2HG  GLU A  90      -2.734 -28.756  36.410  1.00  0.83           H  
ATOM   1298  N   ASN A  91      -4.132 -24.973  34.533  1.00  0.87           N  
ATOM   1299  CA  ASN A  91      -3.646 -24.382  33.279  1.00  0.87           C  
ATOM   1300  C   ASN A  91      -4.011 -22.907  33.084  1.00  0.87           C  
ATOM   1301  O   ASN A  91      -5.032 -22.563  32.465  1.00  0.87           O  
ATOM   1302  CB  ASN A  91      -4.084 -25.197  32.073  1.00  0.87           C  
ATOM   1303  CG  ASN A  91      -3.459 -26.580  31.996  1.00  0.87           C  
ATOM   1304  OD1 ASN A  91      -2.277 -26.708  31.660  1.00  0.87           O  
ATOM   1305  ND2 ASN A  91      -4.221 -27.603  32.271  1.00  0.87           N  
ATOM   1306  H   ASN A  91      -5.126 -24.945  34.778  1.00  0.87           H  
ATOM   1307  HA  ASN A  91      -2.556 -24.416  33.299  1.00  0.87           H  
ATOM   1308 1HB  ASN A  91      -5.151 -25.301  32.084  1.00  0.87           H  
ATOM   1309 2HB  ASN A  91      -3.827 -24.651  31.165  1.00  0.87           H  
ATOM   1310 1HD2 ASN A  91      -3.847 -28.533  32.215  1.00  0.87           H  
ATOM   1311 2HD2 ASN A  91      -5.173 -27.464  32.534  1.00  0.87           H  
ATOM   1312  N   GLN A  92      -3.153 -22.044  33.629  1.00  0.90           N  
ATOM   1313  CA  GLN A  92      -3.330 -20.592  33.589  1.00  0.90           C  
ATOM   1314  C   GLN A  92      -2.702 -19.969  32.340  1.00  0.90           C  
ATOM   1315  O   GLN A  92      -1.608 -20.360  31.927  1.00  0.90           O  
ATOM   1316  CB  GLN A  92      -2.749 -19.938  34.843  1.00  0.90           C  
ATOM   1317  CG  GLN A  92      -3.008 -18.449  34.934  1.00  0.90           C  
ATOM   1318  CD  GLN A  92      -2.570 -17.861  36.250  1.00  0.90           C  
ATOM   1319  OE1 GLN A  92      -2.283 -18.578  37.219  1.00  0.90           O  
ATOM   1320  NE2 GLN A  92      -2.499 -16.539  36.296  1.00  0.90           N  
ATOM   1321  H   GLN A  92      -2.345 -22.419  34.111  1.00  0.90           H  
ATOM   1322  HA  GLN A  92      -4.393 -20.376  33.559  1.00  0.90           H  
ATOM   1323 1HB  GLN A  92      -3.164 -20.406  35.730  1.00  0.90           H  
ATOM   1324 2HB  GLN A  92      -1.673 -20.092  34.865  1.00  0.90           H  
ATOM   1325 1HG  GLN A  92      -2.458 -17.936  34.143  1.00  0.90           H  
ATOM   1326 2HG  GLN A  92      -4.080 -18.266  34.813  1.00  0.90           H  
ATOM   1327 1HE2 GLN A  92      -2.209 -16.077  37.131  1.00  0.90           H  
ATOM   1328 2HE2 GLN A  92      -2.728 -15.993  35.455  1.00  0.90           H  
ATOM   1329  N   ASP A  93      -3.398 -18.998  31.755  1.00  0.90           N  
ATOM   1330  CA  ASP A  93      -2.929 -18.257  30.593  1.00  0.90           C  
ATOM   1331  C   ASP A  93      -3.181 -16.768  30.843  1.00  0.90           C  
ATOM   1332  O   ASP A  93      -4.308 -16.270  30.725  1.00  0.90           O  
ATOM   1333  CB  ASP A  93      -3.661 -18.734  29.328  1.00  0.90           C  
ATOM   1334  CG  ASP A  93      -3.170 -18.097  27.998  1.00  0.90           C  
ATOM   1335  OD1 ASP A  93      -2.328 -17.232  28.025  1.00  0.90           O  
ATOM   1336  OD2 ASP A  93      -3.661 -18.506  26.967  1.00  0.90           O  
ATOM   1337  H   ASP A  93      -4.305 -18.753  32.139  1.00  0.90           H  
ATOM   1338  HA  ASP A  93      -1.858 -18.417  30.473  1.00  0.90           H  
ATOM   1339 1HB  ASP A  93      -3.554 -19.816  29.247  1.00  0.90           H  
ATOM   1340 2HB  ASP A  93      -4.727 -18.524  29.438  1.00  0.90           H  
ATOM   1341  N   GLY A  94      -2.127 -16.048  31.214  1.00  0.87           N  
ATOM   1342  CA  GLY A  94      -2.284 -14.651  31.579  1.00  0.87           C  
ATOM   1343  C   GLY A  94      -3.204 -14.532  32.788  1.00  0.87           C  
ATOM   1344  O   GLY A  94      -2.941 -15.134  33.830  1.00  0.87           O  
ATOM   1345  H   GLY A  94      -1.219 -16.488  31.261  1.00  0.87           H  
ATOM   1346 1HA  GLY A  94      -1.310 -14.220  31.809  1.00  0.87           H  
ATOM   1347 2HA  GLY A  94      -2.698 -14.096  30.738  1.00  0.87           H  
ATOM   1348  N   SER A  95      -4.258 -13.734  32.647  1.00  0.82           N  
ATOM   1349  CA  SER A  95      -5.235 -13.487  33.707  1.00  0.82           C  
ATOM   1350  C   SER A  95      -6.324 -14.560  33.841  1.00  0.82           C  
ATOM   1351  O   SER A  95      -7.152 -14.482  34.756  1.00  0.82           O  
ATOM   1352  CB  SER A  95      -5.904 -12.145  33.467  1.00  0.82           C  
ATOM   1353  OG  SER A  95      -6.662 -12.170  32.290  1.00  0.82           O  
ATOM   1354  H   SER A  95      -4.394 -13.283  31.753  1.00  0.82           H  
ATOM   1355  HA  SER A  95      -4.693 -13.441  34.652  1.00  0.82           H  
ATOM   1356 1HB  SER A  95      -6.555 -11.916  34.307  1.00  0.82           H  
ATOM   1357 2HB  SER A  95      -5.154 -11.358  33.409  1.00  0.82           H  
ATOM   1358  HG  SER A  95      -7.020 -13.061  32.230  1.00  0.82           H  
ATOM   1359  N   HIS A  96      -6.355 -15.513  32.905  1.00  0.76           N  
ATOM   1360  CA  HIS A  96      -7.411 -16.525  32.810  1.00  0.76           C  
ATOM   1361  C   HIS A  96      -7.025 -17.960  33.170  1.00  0.76           C  
ATOM   1362  O   HIS A  96      -6.010 -18.495  32.716  1.00  0.76           O  
ATOM   1363  CB  HIS A  96      -7.901 -16.530  31.364  1.00  0.76           C  
ATOM   1364  CG  HIS A  96      -8.926 -17.543  31.002  1.00  0.76           C  
ATOM   1365  ND1 HIS A  96     -10.259 -17.439  31.343  1.00  0.76           N  
ATOM   1366  CD2 HIS A  96      -8.798 -18.695  30.294  1.00  0.76           C  
ATOM   1367  CE1 HIS A  96     -10.903 -18.495  30.834  1.00  0.76           C  
ATOM   1368  NE2 HIS A  96     -10.035 -19.258  30.205  1.00  0.76           N  
ATOM   1369  H   HIS A  96      -5.613 -15.549  32.201  1.00  0.76           H  
ATOM   1370  HA  HIS A  96      -8.238 -16.239  33.463  1.00  0.76           H  
ATOM   1371 1HB  HIS A  96      -8.317 -15.549  31.132  1.00  0.76           H  
ATOM   1372 2HB  HIS A  96      -7.042 -16.677  30.704  1.00  0.76           H  
ATOM   1373  HD2 HIS A  96      -7.875 -19.091  29.866  1.00  0.76           H  
ATOM   1374  HE1 HIS A  96     -11.948 -18.711  30.901  1.00  0.76           H  
ATOM   1375  HE2 HIS A  96     -10.251 -20.120  29.727  1.00  0.76           H  
ATOM   1376  N   CYS A  97      -7.851 -18.606  33.982  1.00  0.70           N  
ATOM   1377  CA  CYS A  97      -7.627 -20.016  34.269  1.00  0.70           C  
ATOM   1378  C   CYS A  97      -8.529 -20.883  33.406  1.00  0.70           C  
ATOM   1379  O   CYS A  97      -9.747 -20.721  33.427  1.00  0.70           O  
ATOM   1380  CB  CYS A  97      -7.877 -20.376  35.711  1.00  0.70           C  
ATOM   1381  SG  CYS A  97      -7.550 -22.087  35.972  1.00  0.70           S  
ATOM   1382  H   CYS A  97      -8.656 -18.120  34.382  1.00  0.70           H  
ATOM   1383  HA  CYS A  97      -6.598 -20.263  34.033  1.00  0.70           H  
ATOM   1384 1HB  CYS A  97      -7.237 -19.789  36.367  1.00  0.70           H  
ATOM   1385 2HB  CYS A  97      -8.918 -20.174  35.977  1.00  0.70           H  
ATOM   1386  N   SER A  98      -7.945 -21.778  32.613  1.00  0.65           N  
ATOM   1387  CA  SER A  98      -8.763 -22.602  31.737  1.00  0.65           C  
ATOM   1388  C   SER A  98      -9.338 -23.853  32.401  1.00  0.65           C  
ATOM   1389  O   SER A  98     -10.244 -24.472  31.851  1.00  0.65           O  
ATOM   1390  CB  SER A  98      -7.963 -22.975  30.512  1.00  0.65           C  
ATOM   1391  OG  SER A  98      -6.877 -23.776  30.852  1.00  0.65           O  
ATOM   1392  H   SER A  98      -6.929 -21.901  32.613  1.00  0.65           H  
ATOM   1393  HA  SER A  98      -9.605 -21.994  31.408  1.00  0.65           H  
ATOM   1394 1HB  SER A  98      -8.602 -23.503  29.809  1.00  0.65           H  
ATOM   1395 2HB  SER A  98      -7.609 -22.069  30.022  1.00  0.65           H  
ATOM   1396  HG  SER A  98      -6.322 -23.222  31.450  1.00  0.65           H  
ATOM   1397  N   THR A  99      -8.802 -24.238  33.559  1.00  0.64           N  
ATOM   1398  CA  THR A  99      -9.272 -25.415  34.298  1.00  0.64           C  
ATOM   1399  C   THR A  99      -8.639 -25.482  35.684  1.00  0.64           C  
ATOM   1400  O   THR A  99      -7.431 -25.218  35.834  1.00  0.64           O  
ATOM   1401  CB  THR A  99      -8.933 -26.716  33.555  1.00  0.64           C  
ATOM   1402  OG1 THR A  99      -9.446 -27.837  34.285  1.00  0.64           O  
ATOM   1403  CG2 THR A  99      -7.474 -26.826  33.443  1.00  0.64           C  
ATOM   1404  H   THR A  99      -8.062 -23.672  33.951  1.00  0.64           H  
ATOM   1405  HA  THR A  99     -10.353 -25.341  34.427  1.00  0.64           H  
ATOM   1406  HB  THR A  99      -9.367 -26.712  32.561  1.00  0.64           H  
ATOM   1407  HG1 THR A  99      -9.136 -27.797  35.203  1.00  0.64           H  
ATOM   1408 1HG2 THR A  99      -7.212 -27.747  32.928  1.00  0.64           H  
ATOM   1409 2HG2 THR A  99      -7.103 -25.976  32.893  1.00  0.64           H  
ATOM   1410 3HG2 THR A  99      -7.063 -26.830  34.433  1.00  0.64           H  
ATOM   1411  N   CYS A 100      -9.405 -25.976  36.665  1.00  0.66           N  
ATOM   1412  CA  CYS A 100      -8.896 -26.088  38.023  1.00  0.66           C  
ATOM   1413  C   CYS A 100      -8.976 -27.506  38.590  1.00  0.66           C  
ATOM   1414  O   CYS A 100      -9.748 -28.339  38.116  1.00  0.66           O  
ATOM   1415  CB  CYS A 100      -9.714 -25.184  38.923  1.00  0.66           C  
ATOM   1416  SG  CYS A 100      -9.816 -23.517  38.343  1.00  0.66           S  
ATOM   1417  H   CYS A 100     -10.391 -26.203  36.503  1.00  0.66           H  
ATOM   1418  HA  CYS A 100      -7.859 -25.777  38.030  1.00  0.66           H  
ATOM   1419 1HB  CYS A 100     -10.714 -25.575  39.030  1.00  0.66           H  
ATOM   1420 2HB  CYS A 100      -9.256 -25.168  39.894  1.00  0.66           H  
ATOM   1421  N   LEU A 101      -8.173 -27.762  39.614  1.00  0.74           N  
ATOM   1422  CA  LEU A 101      -8.160 -29.021  40.351  1.00  0.74           C  
ATOM   1423  C   LEU A 101      -8.530 -28.813  41.802  1.00  0.74           C  
ATOM   1424  O   LEU A 101      -8.300 -27.744  42.359  1.00  0.74           O  
ATOM   1425  CB  LEU A 101      -6.785 -29.656  40.279  1.00  0.74           C  
ATOM   1426  CG  LEU A 101      -6.296 -29.984  38.904  1.00  0.74           C  
ATOM   1427  CD1 LEU A 101      -4.862 -30.453  38.989  1.00  0.74           C  
ATOM   1428  CD2 LEU A 101      -7.179 -31.046  38.290  1.00  0.74           C  
ATOM   1429  H   LEU A 101      -7.549 -27.018  39.911  1.00  0.74           H  
ATOM   1430  HA  LEU A 101      -8.889 -29.696  39.905  1.00  0.74           H  
ATOM   1431 1HB  LEU A 101      -6.091 -28.952  40.694  1.00  0.74           H  
ATOM   1432 2HB  LEU A 101      -6.772 -30.560  40.888  1.00  0.74           H  
ATOM   1433  HG  LEU A 101      -6.340 -29.106  38.290  1.00  0.74           H  
ATOM   1434 1HD1 LEU A 101      -4.500 -30.686  37.990  1.00  0.74           H  
ATOM   1435 2HD1 LEU A 101      -4.250 -29.665  39.418  1.00  0.74           H  
ATOM   1436 3HD1 LEU A 101      -4.804 -31.342  39.611  1.00  0.74           H  
ATOM   1437 1HD2 LEU A 101      -6.817 -31.272  37.281  1.00  0.74           H  
ATOM   1438 2HD2 LEU A 101      -7.148 -31.948  38.900  1.00  0.74           H  
ATOM   1439 3HD2 LEU A 101      -8.205 -30.679  38.233  1.00  0.74           H  
ATOM   1440  N   GLN A 102      -9.127 -29.819  42.422  1.00  0.88           N  
ATOM   1441  CA  GLN A 102      -9.443 -29.716  43.845  1.00  0.88           C  
ATOM   1442  C   GLN A 102      -8.168 -29.655  44.679  1.00  0.88           C  
ATOM   1443  O   GLN A 102      -7.266 -30.477  44.504  1.00  0.88           O  
ATOM   1444  CB  GLN A 102     -10.326 -30.893  44.274  1.00  0.88           C  
ATOM   1445  CG  GLN A 102     -10.607 -30.986  45.779  1.00  0.88           C  
ATOM   1446  CD  GLN A 102     -11.501 -29.896  46.354  1.00  0.88           C  
ATOM   1447  OE1 GLN A 102     -12.632 -29.654  45.908  1.00  0.88           O  
ATOM   1448  NE2 GLN A 102     -10.980 -29.232  47.380  1.00  0.88           N  
ATOM   1449  H   GLN A 102      -9.335 -30.672  41.921  1.00  0.88           H  
ATOM   1450  HA  GLN A 102      -9.996 -28.793  44.017  1.00  0.88           H  
ATOM   1451 1HB  GLN A 102     -11.288 -30.822  43.766  1.00  0.88           H  
ATOM   1452 2HB  GLN A 102      -9.861 -31.826  43.964  1.00  0.88           H  
ATOM   1453 1HG  GLN A 102     -11.086 -31.942  45.975  1.00  0.88           H  
ATOM   1454 2HG  GLN A 102      -9.657 -30.945  46.305  1.00  0.88           H  
ATOM   1455 1HE2 GLN A 102     -11.487 -28.491  47.812  1.00  0.88           H  
ATOM   1456 2HE2 GLN A 102     -10.033 -29.469  47.710  1.00  0.88           H  
ATOM   1457  N   HIS A 103      -8.080 -28.661  45.556  1.00  1.11           N  
ATOM   1458  CA  HIS A 103      -6.937 -28.494  46.440  1.00  1.11           C  
ATOM   1459  C   HIS A 103      -6.978 -29.568  47.515  1.00  1.11           C  
ATOM   1460  O   HIS A 103      -8.054 -29.923  48.013  1.00  1.11           O  
ATOM   1461  CB  HIS A 103      -6.931 -27.099  47.079  1.00  1.11           C  
ATOM   1462  CG  HIS A 103      -5.609 -26.696  47.697  1.00  1.11           C  
ATOM   1463  ND1 HIS A 103      -5.163 -27.158  48.923  1.00  1.11           N  
ATOM   1464  CD2 HIS A 103      -4.642 -25.869  47.230  1.00  1.11           C  
ATOM   1465  CE1 HIS A 103      -3.980 -26.628  49.182  1.00  1.11           C  
ATOM   1466  NE2 HIS A 103      -3.641 -25.840  48.170  1.00  1.11           N  
ATOM   1467  H   HIS A 103      -8.845 -27.997  45.641  1.00  1.11           H  
ATOM   1468  HA  HIS A 103      -6.012 -28.621  45.889  1.00  1.11           H  
ATOM   1469 1HB  HIS A 103      -7.205 -26.354  46.329  1.00  1.11           H  
ATOM   1470 2HB  HIS A 103      -7.690 -27.065  47.861  1.00  1.11           H  
ATOM   1471  HD1 HIS A 103      -5.629 -27.822  49.550  1.00  1.11           H  
ATOM   1472  HD2 HIS A 103      -4.550 -25.283  46.315  1.00  1.11           H  
ATOM   1473  HE1 HIS A 103      -3.460 -26.873  50.108  1.00  1.11           H  
ATOM   1474  N   THR A 104      -5.815 -30.096  47.869  1.00  1.43           N  
ATOM   1475  CA  THR A 104      -5.744 -31.079  48.934  1.00  1.43           C  
ATOM   1476  C   THR A 104      -6.300 -30.524  50.227  1.00  1.43           C  
ATOM   1477  O   THR A 104      -6.140 -29.340  50.542  1.00  1.43           O  
ATOM   1478  CB  THR A 104      -4.315 -31.558  49.205  1.00  1.43           C  
ATOM   1479  OG1 THR A 104      -4.345 -32.602  50.208  1.00  1.43           O  
ATOM   1480  CG2 THR A 104      -3.472 -30.409  49.707  1.00  1.43           C  
ATOM   1481  H   THR A 104      -4.969 -29.790  47.409  1.00  1.43           H  
ATOM   1482  HA  THR A 104      -6.350 -31.939  48.648  1.00  1.43           H  
ATOM   1483  HB  THR A 104      -3.885 -31.957  48.287  1.00  1.43           H  
ATOM   1484  HG1 THR A 104      -3.487 -33.043  50.224  1.00  1.43           H  
ATOM   1485 1HG2 THR A 104      -2.459 -30.758  49.903  1.00  1.43           H  
ATOM   1486 2HG2 THR A 104      -3.445 -29.625  48.952  1.00  1.43           H  
ATOM   1487 3HG2 THR A 104      -3.905 -30.015  50.626  1.00  1.43           H  
ATOM   1488  N   THR A 105      -6.950 -31.398  50.972  1.00  1.81           N  
ATOM   1489  CA  THR A 105      -7.509 -31.063  52.264  1.00  1.81           C  
ATOM   1490  C   THR A 105      -6.641 -31.636  53.379  1.00  1.81           C  
ATOM   1491  O   THR A 105      -6.963 -31.508  54.562  1.00  1.81           O  
ATOM   1492  CB  THR A 105      -8.938 -31.608  52.381  1.00  1.81           C  
ATOM   1493  OG1 THR A 105      -8.910 -33.040  52.260  1.00  1.81           O  
ATOM   1494  CG2 THR A 105      -9.805 -31.022  51.262  1.00  1.81           C  
ATOM   1495  H   THR A 105      -7.047 -32.344  50.631  1.00  1.81           H  
ATOM   1496  HA  THR A 105      -7.532 -29.978  52.370  1.00  1.81           H  
ATOM   1497  HB  THR A 105      -9.352 -31.339  53.351  1.00  1.81           H  
ATOM   1498  HG1 THR A 105      -8.204 -33.402  52.831  1.00  1.81           H  
ATOM   1499 1HG2 THR A 105     -10.818 -31.413  51.343  1.00  1.81           H  
ATOM   1500 2HG2 THR A 105      -9.826 -29.936  51.350  1.00  1.81           H  
ATOM   1501 3HG2 THR A 105      -9.387 -31.297  50.292  1.00  1.81           H  
ATOM   1502  N   GLY A 106      -5.549 -32.298  52.994  1.00  2.21           N  
ATOM   1503  CA  GLY A 106      -4.679 -32.943  53.962  1.00  2.21           C  
ATOM   1504  C   GLY A 106      -5.212 -34.331  54.281  1.00  2.21           C  
ATOM   1505  O   GLY A 106      -6.262 -34.721  53.765  1.00  2.21           O  
ATOM   1506  H   GLY A 106      -5.303 -32.348  52.005  1.00  2.21           H  
ATOM   1507 1HA  GLY A 106      -3.669 -33.016  53.557  1.00  2.21           H  
ATOM   1508 2HA  GLY A 106      -4.625 -32.346  54.871  1.00  2.21           H  
TER    1509
ENDMDL

REMARK ID 142553 MODEL 3 2021-10-23_00000094_1_11
PFRMAT TS
TARGET 2021-10-23_00000094_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.398   2.515   0.081  1.00  2.26           N  
ATOM      2  CA  GLN A   1       0.032   2.370  -0.193  1.00  2.26           C  
ATOM      3  C   GLN A   1       0.776   3.713  -0.169  1.00  2.26           C  
ATOM      4  O   GLN A   1       0.502   4.564  -1.015  1.00  2.26           O  
ATOM      5  CB  GLN A   1       0.245   1.722  -1.564  1.00  2.26           C  
ATOM      6  CG  GLN A   1       1.716   1.607  -2.001  1.00  2.26           C  
ATOM      7  CD  GLN A   1       2.563   0.641  -1.187  1.00  2.26           C  
ATOM      8  OE1 GLN A   1       2.302  -0.569  -1.138  1.00  2.26           O  
ATOM      9  NE2 GLN A   1       3.603   1.177  -0.551  1.00  2.26           N  
ATOM     10 1H   GLN A   1      -1.808   1.604   0.228  1.00  2.26           H  
ATOM     11 2H   GLN A   1      -1.531   3.080   0.908  1.00  2.26           H  
ATOM     12 3H   GLN A   1      -1.846   2.961  -0.706  1.00  2.26           H  
ATOM     13  HA  GLN A   1       0.424   1.693   0.549  1.00  2.26           H  
ATOM     14 1HB  GLN A   1      -0.184   0.720  -1.562  1.00  2.26           H  
ATOM     15 2HB  GLN A   1      -0.281   2.301  -2.323  1.00  2.26           H  
ATOM     16 1HG  GLN A   1       1.745   1.284  -3.039  1.00  2.26           H  
ATOM     17 2HG  GLN A   1       2.175   2.596  -1.911  1.00  2.26           H  
ATOM     18 1HE2 GLN A   1       4.209   0.605  -0.004  1.00  2.26           H  
ATOM     19 2HE2 GLN A   1       3.770   2.193  -0.613  1.00  2.26           H  
ATOM     20  N   PRO A   2       1.685   3.962   0.798  1.00  1.78           N  
ATOM     21  CA  PRO A   2       2.483   5.170   0.894  1.00  1.78           C  
ATOM     22  C   PRO A   2       3.562   5.203  -0.178  1.00  1.78           C  
ATOM     23  O   PRO A   2       4.017   4.157  -0.659  1.00  1.78           O  
ATOM     24  CB  PRO A   2       3.064   5.076   2.301  1.00  1.78           C  
ATOM     25  CG  PRO A   2       3.138   3.605   2.597  1.00  1.78           C  
ATOM     26  CD  PRO A   2       1.926   3.005   1.915  1.00  1.78           C  
ATOM     27  HA  PRO A   2       1.825   6.048   0.804  1.00  1.78           H  
ATOM     28 1HB  PRO A   2       4.037   5.588   2.348  1.00  1.78           H  
ATOM     29 2HB  PRO A   2       2.400   5.592   2.987  1.00  1.78           H  
ATOM     30 1HG  PRO A   2       4.084   3.195   2.215  1.00  1.78           H  
ATOM     31 2HG  PRO A   2       3.136   3.435   3.684  1.00  1.78           H  
ATOM     32 1HD  PRO A   2       2.225   2.016   1.576  1.00  1.78           H  
ATOM     33 2HD  PRO A   2       1.067   2.976   2.604  1.00  1.78           H  
ATOM     34  N   SER A   3       4.015   6.404  -0.508  1.00  1.37           N  
ATOM     35  CA  SER A   3       5.104   6.598  -1.460  1.00  1.37           C  
ATOM     36  C   SER A   3       6.106   7.593  -0.908  1.00  1.37           C  
ATOM     37  O   SER A   3       6.678   8.395  -1.646  1.00  1.37           O  
ATOM     38  CB  SER A   3       4.559   7.093  -2.782  1.00  1.37           C  
ATOM     39  OG  SER A   3       3.842   8.288  -2.613  1.00  1.37           O  
ATOM     40  H   SER A   3       3.596   7.224  -0.086  1.00  1.37           H  
ATOM     41  HA  SER A   3       5.613   5.646  -1.614  1.00  1.37           H  
ATOM     42 1HB  SER A   3       5.383   7.254  -3.476  1.00  1.37           H  
ATOM     43 2HB  SER A   3       3.909   6.332  -3.214  1.00  1.37           H  
ATOM     44  HG  SER A   3       4.456   8.912  -2.216  1.00  1.37           H  
ATOM     45  N   CYS A   4       6.284   7.560   0.402  1.00  1.06           N  
ATOM     46  CA  CYS A   4       7.152   8.515   1.076  1.00  1.06           C  
ATOM     47  C   CYS A   4       8.611   8.295   0.692  1.00  1.06           C  
ATOM     48  O   CYS A   4       9.096   7.162   0.681  1.00  1.06           O  
ATOM     49  CB  CYS A   4       7.017   8.378   2.598  1.00  1.06           C  
ATOM     50  SG  CYS A   4       5.337   8.718   3.293  1.00  1.06           S  
ATOM     51  H   CYS A   4       5.796   6.862   0.944  1.00  1.06           H  
ATOM     52  HA  CYS A   4       6.867   9.525   0.778  1.00  1.06           H  
ATOM     53 1HB  CYS A   4       7.300   7.368   2.891  1.00  1.06           H  
ATOM     54 2HB  CYS A   4       7.722   9.059   3.080  1.00  1.06           H  
ATOM     55  N   ARG A   5       9.308   9.389   0.412  1.00  0.86           N  
ATOM     56  CA  ARG A   5      10.734   9.392   0.099  1.00  0.86           C  
ATOM     57  C   ARG A   5      11.527   9.426   1.399  1.00  0.86           C  
ATOM     58  O   ARG A   5      10.942   9.607   2.462  1.00  0.86           O  
ATOM     59  CB  ARG A   5      11.055  10.564  -0.810  1.00  0.86           C  
ATOM     60  CG  ARG A   5      10.396  10.446  -2.188  1.00  0.86           C  
ATOM     61  CD  ARG A   5      10.538  11.674  -3.007  1.00  0.86           C  
ATOM     62  NE  ARG A   5       9.724  12.758  -2.479  1.00  0.86           N  
ATOM     63  CZ  ARG A   5       9.746  14.034  -2.927  1.00  0.86           C  
ATOM     64  NH1 ARG A   5      10.553  14.377  -3.914  1.00  0.86           N  
ATOM     65  NH2 ARG A   5       8.955  14.942  -2.378  1.00  0.86           N  
ATOM     66  H   ARG A   5       8.820  10.293   0.399  1.00  0.86           H  
ATOM     67  HA  ARG A   5      10.979   8.472  -0.433  1.00  0.86           H  
ATOM     68 1HB  ARG A   5      10.707  11.490  -0.350  1.00  0.86           H  
ATOM     69 2HB  ARG A   5      12.132  10.646  -0.950  1.00  0.86           H  
ATOM     70 1HG  ARG A   5      10.840   9.614  -2.731  1.00  0.86           H  
ATOM     71 2HG  ARG A   5       9.325  10.258  -2.047  1.00  0.86           H  
ATOM     72 1HD  ARG A   5      11.578  11.996  -3.008  1.00  0.86           H  
ATOM     73 2HD  ARG A   5      10.216  11.471  -4.027  1.00  0.86           H  
ATOM     74  HE  ARG A   5       9.072  12.526  -1.709  1.00  0.86           H  
ATOM     75 1HH1 ARG A   5      11.157  13.685  -4.335  1.00  0.86           H  
ATOM     76 2HH1 ARG A   5      10.567  15.330  -4.247  1.00  0.86           H  
ATOM     77 1HH2 ARG A   5       8.325  14.672  -1.603  1.00  0.86           H  
ATOM     78 2HH2 ARG A   5       8.966  15.891  -2.705  1.00  0.86           H  
ATOM     79  N   GLN A   6      12.845   9.256   1.339  1.00  0.74           N  
ATOM     80  CA  GLN A   6      13.682   9.256   2.552  1.00  0.74           C  
ATOM     81  C   GLN A   6      13.673  10.580   3.345  1.00  0.74           C  
ATOM     82  O   GLN A   6      14.114  10.626   4.494  1.00  0.74           O  
ATOM     83  CB  GLN A   6      15.116   8.871   2.175  1.00  0.74           C  
ATOM     84  CG  GLN A   6      15.843   9.894   1.319  1.00  0.74           C  
ATOM     85  CD  GLN A   6      15.539   9.724  -0.159  1.00  0.74           C  
ATOM     86  OE1 GLN A   6      14.443   9.275  -0.519  1.00  0.74           O  
ATOM     87  NE2 GLN A   6      16.495  10.074  -1.018  1.00  0.74           N  
ATOM     88  H   GLN A   6      13.286   9.104   0.443  1.00  0.74           H  
ATOM     89  HA  GLN A   6      13.292   8.484   3.217  1.00  0.74           H  
ATOM     90 1HB  GLN A   6      15.700   8.724   3.083  1.00  0.74           H  
ATOM     91 2HB  GLN A   6      15.109   7.924   1.635  1.00  0.74           H  
ATOM     92 1HG  GLN A   6      15.557  10.884   1.621  1.00  0.74           H  
ATOM     93 2HG  GLN A   6      16.915   9.764   1.459  1.00  0.74           H  
ATOM     94 1HE2 GLN A   6      16.344   9.979  -2.004  1.00  0.74           H  
ATOM     95 2HE2 GLN A   6      17.365  10.436  -0.679  1.00  0.74           H  
ATOM     96  N   GLU A   7      13.186  11.650   2.716  1.00  0.69           N  
ATOM     97  CA  GLU A   7      13.058  12.964   3.333  1.00  0.69           C  
ATOM     98  C   GLU A   7      11.622  13.238   3.789  1.00  0.69           C  
ATOM     99  O   GLU A   7      11.296  14.379   4.137  1.00  0.69           O  
ATOM    100  CB  GLU A   7      13.489  14.072   2.367  1.00  0.69           C  
ATOM    101  CG  GLU A   7      14.954  14.021   1.940  1.00  0.69           C  
ATOM    102  CD  GLU A   7      15.357  15.158   1.022  1.00  0.69           C  
ATOM    103  OE1 GLU A   7      14.519  15.963   0.694  1.00  0.69           O  
ATOM    104  OE2 GLU A   7      16.507  15.214   0.653  1.00  0.69           O  
ATOM    105  H   GLU A   7      12.862  11.529   1.769  1.00  0.69           H  
ATOM    106  HA  GLU A   7      13.701  12.997   4.213  1.00  0.69           H  
ATOM    107 1HB  GLU A   7      12.877  14.019   1.465  1.00  0.69           H  
ATOM    108 2HB  GLU A   7      13.307  15.043   2.828  1.00  0.69           H  
ATOM    109 1HG  GLU A   7      15.586  14.034   2.828  1.00  0.69           H  
ATOM    110 2HG  GLU A   7      15.125  13.091   1.421  1.00  0.69           H  
ATOM    111  N   GLU A   8      10.757  12.217   3.730  1.00  0.67           N  
ATOM    112  CA  GLU A   8       9.342  12.353   4.070  1.00  0.67           C  
ATOM    113  C   GLU A   8       8.870  11.323   5.101  1.00  0.67           C  
ATOM    114  O   GLU A   8       9.413  10.224   5.204  1.00  0.67           O  
ATOM    115  CB  GLU A   8       8.503  12.211   2.796  1.00  0.67           C  
ATOM    116  CG  GLU A   8       8.750  13.285   1.755  1.00  0.67           C  
ATOM    117  CD  GLU A   8       8.007  13.082   0.483  1.00  0.67           C  
ATOM    118  OE1 GLU A   8       8.053  11.992  -0.050  1.00  0.67           O  
ATOM    119  OE2 GLU A   8       7.428  14.024  -0.010  1.00  0.67           O  
ATOM    120  H   GLU A   8      11.078  11.299   3.426  1.00  0.67           H  
ATOM    121  HA  GLU A   8       9.190  13.341   4.493  1.00  0.67           H  
ATOM    122 1HB  GLU A   8       8.702  11.252   2.345  1.00  0.67           H  
ATOM    123 2HB  GLU A   8       7.445  12.235   3.060  1.00  0.67           H  
ATOM    124 1HG  GLU A   8       8.455  14.239   2.168  1.00  0.67           H  
ATOM    125 2HG  GLU A   8       9.813  13.328   1.535  1.00  0.67           H  
ATOM    126  N   PHE A   9       7.834  11.669   5.852  1.00  0.69           N  
ATOM    127  CA  PHE A   9       7.278  10.750   6.828  1.00  0.69           C  
ATOM    128  C   PHE A   9       5.799  10.525   6.566  1.00  0.69           C  
ATOM    129  O   PHE A   9       5.147  11.331   5.903  1.00  0.69           O  
ATOM    130  CB  PHE A   9       7.565  11.273   8.240  1.00  0.69           C  
ATOM    131  CG  PHE A   9       6.899  12.586   8.692  1.00  0.69           C  
ATOM    132  CD1 PHE A   9       5.689  12.586   9.372  1.00  0.69           C  
ATOM    133  CD2 PHE A   9       7.503  13.812   8.460  1.00  0.69           C  
ATOM    134  CE1 PHE A   9       5.123  13.779   9.821  1.00  0.69           C  
ATOM    135  CE2 PHE A   9       6.919  14.992   8.910  1.00  0.69           C  
ATOM    136  CZ  PHE A   9       5.736  14.971   9.587  1.00  0.69           C  
ATOM    137  H   PHE A   9       7.430  12.585   5.722  1.00  0.69           H  
ATOM    138  HA  PHE A   9       7.780   9.788   6.725  1.00  0.69           H  
ATOM    139 1HB  PHE A   9       7.283  10.503   8.957  1.00  0.69           H  
ATOM    140 2HB  PHE A   9       8.643  11.408   8.338  1.00  0.69           H  
ATOM    141  HD1 PHE A   9       5.189  11.632   9.573  1.00  0.69           H  
ATOM    142  HD2 PHE A   9       8.445  13.843   7.926  1.00  0.69           H  
ATOM    143  HE1 PHE A   9       4.191  13.761  10.368  1.00  0.69           H  
ATOM    144  HE2 PHE A   9       7.405  15.940   8.738  1.00  0.69           H  
ATOM    145  HZ  PHE A   9       5.291  15.901   9.942  1.00  0.69           H  
ATOM    146  N   LEU A  10       5.263   9.420   7.070  1.00  0.72           N  
ATOM    147  CA  LEU A  10       3.863   9.111   6.804  1.00  0.72           C  
ATOM    148  C   LEU A  10       2.924   9.511   7.928  1.00  0.72           C  
ATOM    149  O   LEU A  10       3.133   9.150   9.089  1.00  0.72           O  
ATOM    150  CB  LEU A  10       3.698   7.618   6.520  1.00  0.72           C  
ATOM    151  CG  LEU A  10       2.283   7.178   6.193  1.00  0.72           C  
ATOM    152  CD1 LEU A  10       1.876   7.828   4.878  1.00  0.72           C  
ATOM    153  CD2 LEU A  10       2.232   5.672   6.096  1.00  0.72           C  
ATOM    154  H   LEU A  10       5.825   8.784   7.617  1.00  0.72           H  
ATOM    155  HA  LEU A  10       3.557   9.655   5.912  1.00  0.72           H  
ATOM    156 1HB  LEU A  10       4.333   7.340   5.689  1.00  0.72           H  
ATOM    157 2HB  LEU A  10       4.020   7.062   7.398  1.00  0.72           H  
ATOM    158  HG  LEU A  10       1.592   7.514   6.969  1.00  0.72           H  
ATOM    159 1HD1 LEU A  10       0.857   7.534   4.626  1.00  0.72           H  
ATOM    160 2HD1 LEU A  10       1.926   8.885   4.993  1.00  0.72           H  
ATOM    161 3HD1 LEU A  10       2.548   7.529   4.093  1.00  0.72           H  
ATOM    162 1HD2 LEU A  10       1.212   5.364   5.851  1.00  0.72           H  
ATOM    163 2HD2 LEU A  10       2.913   5.336   5.324  1.00  0.72           H  
ATOM    164 3HD2 LEU A  10       2.523   5.237   7.050  1.00  0.72           H  
ATOM    165  N   VAL A  11       1.896  10.271   7.569  1.00  0.75           N  
ATOM    166  CA  VAL A  11       0.865  10.697   8.492  1.00  0.75           C  
ATOM    167  C   VAL A  11      -0.476  10.145   8.024  1.00  0.75           C  
ATOM    168  O   VAL A  11      -1.022  10.588   7.013  1.00  0.75           O  
ATOM    169  CB  VAL A  11       0.795  12.226   8.504  1.00  0.75           C  
ATOM    170  CG1 VAL A  11      -0.268  12.699   9.462  1.00  0.75           C  
ATOM    171  CG2 VAL A  11       2.129  12.763   8.867  1.00  0.75           C  
ATOM    172  H   VAL A  11       1.802  10.558   6.597  1.00  0.75           H  
ATOM    173  HA  VAL A  11       1.090  10.320   9.489  1.00  0.75           H  
ATOM    174  HB  VAL A  11       0.521  12.582   7.504  1.00  0.75           H  
ATOM    175 1HG1 VAL A  11      -0.307  13.779   9.437  1.00  0.75           H  
ATOM    176 2HG1 VAL A  11      -1.233  12.295   9.162  1.00  0.75           H  
ATOM    177 3HG1 VAL A  11      -0.029  12.362  10.469  1.00  0.75           H  
ATOM    178 1HG2 VAL A  11       2.100  13.837   8.867  1.00  0.75           H  
ATOM    179 2HG2 VAL A  11       2.393  12.402   9.856  1.00  0.75           H  
ATOM    180 3HG2 VAL A  11       2.871  12.426   8.141  1.00  0.75           H  
ATOM    181  N   GLY A  12      -1.042   9.188   8.743  1.00  0.79           N  
ATOM    182  CA  GLY A  12      -2.265   8.605   8.213  1.00  0.79           C  
ATOM    183  C   GLY A  12      -1.952   7.997   6.845  1.00  0.79           C  
ATOM    184  O   GLY A  12      -1.075   7.145   6.729  1.00  0.79           O  
ATOM    185  H   GLY A  12      -0.614   8.848   9.593  1.00  0.79           H  
ATOM    186 1HA  GLY A  12      -2.637   7.835   8.889  1.00  0.79           H  
ATOM    187 2HA  GLY A  12      -3.036   9.369   8.119  1.00  0.79           H  
ATOM    188  N   ASP A  13      -2.685   8.430   5.819  1.00  0.81           N  
ATOM    189  CA  ASP A  13      -2.490   7.935   4.458  1.00  0.81           C  
ATOM    190  C   ASP A  13      -1.724   8.916   3.549  1.00  0.81           C  
ATOM    191  O   ASP A  13      -1.667   8.709   2.334  1.00  0.81           O  
ATOM    192  CB  ASP A  13      -3.842   7.634   3.815  1.00  0.81           C  
ATOM    193  CG  ASP A  13      -4.589   6.490   4.492  1.00  0.81           C  
ATOM    194  OD1 ASP A  13      -3.981   5.486   4.773  1.00  0.81           O  
ATOM    195  OD2 ASP A  13      -5.763   6.642   4.737  1.00  0.81           O  
ATOM    196  H   ASP A  13      -3.385   9.139   5.986  1.00  0.81           H  
ATOM    197  HA  ASP A  13      -1.916   7.010   4.512  1.00  0.81           H  
ATOM    198 1HB  ASP A  13      -4.463   8.530   3.849  1.00  0.81           H  
ATOM    199 2HB  ASP A  13      -3.694   7.382   2.765  1.00  0.81           H  
ATOM    200  N   GLU A  14      -1.149   9.983   4.118  1.00  0.81           N  
ATOM    201  CA  GLU A  14      -0.444  10.985   3.309  1.00  0.81           C  
ATOM    202  C   GLU A  14       0.987  11.234   3.768  1.00  0.81           C  
ATOM    203  O   GLU A  14       1.292  11.222   4.959  1.00  0.81           O  
ATOM    204  CB  GLU A  14      -1.210  12.314   3.326  1.00  0.81           C  
ATOM    205  CG  GLU A  14      -2.611  12.241   2.678  1.00  0.81           C  
ATOM    206  CD  GLU A  14      -3.376  13.559   2.672  1.00  0.81           C  
ATOM    207  OE1 GLU A  14      -2.872  14.535   3.172  1.00  0.81           O  
ATOM    208  OE2 GLU A  14      -4.472  13.573   2.160  1.00  0.81           O  
ATOM    209  H   GLU A  14      -1.202  10.114   5.129  1.00  0.81           H  
ATOM    210  HA  GLU A  14      -0.400  10.626   2.282  1.00  0.81           H  
ATOM    211 1HB  GLU A  14      -1.331  12.645   4.360  1.00  0.81           H  
ATOM    212 2HB  GLU A  14      -0.628  13.076   2.805  1.00  0.81           H  
ATOM    213 1HG  GLU A  14      -2.498  11.894   1.651  1.00  0.81           H  
ATOM    214 2HG  GLU A  14      -3.200  11.499   3.213  1.00  0.81           H  
ATOM    215  N   CYS A  15       1.870  11.492   2.821  1.00  0.77           N  
ATOM    216  CA  CYS A  15       3.249  11.769   3.182  1.00  0.77           C  
ATOM    217  C   CYS A  15       3.460  13.249   3.450  1.00  0.77           C  
ATOM    218  O   CYS A  15       2.822  14.089   2.812  1.00  0.77           O  
ATOM    219  CB  CYS A  15       4.179  11.286   2.078  1.00  0.77           C  
ATOM    220  SG  CYS A  15       4.115   9.485   1.838  1.00  0.77           S  
ATOM    221  H   CYS A  15       1.588  11.495   1.851  1.00  0.77           H  
ATOM    222  HA  CYS A  15       3.486  11.221   4.089  1.00  0.77           H  
ATOM    223 1HB  CYS A  15       3.925  11.771   1.137  1.00  0.77           H  
ATOM    224 2HB  CYS A  15       5.206  11.564   2.323  1.00  0.77           H  
ATOM    225  N   CYS A  16       4.404  13.549   4.337  1.00  0.71           N  
ATOM    226  CA  CYS A  16       4.764  14.918   4.685  1.00  0.71           C  
ATOM    227  C   CYS A  16       6.276  15.077   4.705  1.00  0.71           C  
ATOM    228  O   CYS A  16       6.988  14.135   5.033  1.00  0.71           O  
ATOM    229  CB  CYS A  16       4.236  15.255   6.083  1.00  0.71           C  
ATOM    230  SG  CYS A  16       2.443  15.229   6.276  1.00  0.71           S  
ATOM    231  H   CYS A  16       4.851  12.783   4.827  1.00  0.71           H  
ATOM    232  HA  CYS A  16       4.331  15.587   3.945  1.00  0.71           H  
ATOM    233 1HB  CYS A  16       4.649  14.536   6.791  1.00  0.71           H  
ATOM    234 2HB  CYS A  16       4.593  16.232   6.385  1.00  0.71           H  
ATOM    235  N   PRO A  17       6.838  16.250   4.398  1.00  0.65           N  
ATOM    236  CA  PRO A  17       8.267  16.469   4.464  1.00  0.65           C  
ATOM    237  C   PRO A  17       8.752  16.443   5.893  1.00  0.65           C  
ATOM    238  O   PRO A  17       8.079  16.948   6.792  1.00  0.65           O  
ATOM    239  CB  PRO A  17       8.432  17.846   3.812  1.00  0.65           C  
ATOM    240  CG  PRO A  17       7.076  18.532   3.996  1.00  0.65           C  
ATOM    241  CD  PRO A  17       6.044  17.400   3.939  1.00  0.65           C  
ATOM    242  HA  PRO A  17       8.787  15.701   3.877  1.00  0.65           H  
ATOM    243 1HB  PRO A  17       9.259  18.384   4.309  1.00  0.65           H  
ATOM    244 2HB  PRO A  17       8.719  17.724   2.758  1.00  0.65           H  
ATOM    245 1HG  PRO A  17       7.068  19.072   4.947  1.00  0.65           H  
ATOM    246 2HG  PRO A  17       6.927  19.282   3.204  1.00  0.65           H  
ATOM    247 1HD  PRO A  17       5.220  17.624   4.623  1.00  0.65           H  
ATOM    248 2HD  PRO A  17       5.696  17.240   2.906  1.00  0.65           H  
ATOM    249  N   MET A  18       9.962  15.946   6.081  1.00  0.60           N  
ATOM    250  CA  MET A  18      10.620  15.927   7.380  1.00  0.60           C  
ATOM    251  C   MET A  18      11.194  17.271   7.756  1.00  0.60           C  
ATOM    252  O   MET A  18      11.502  18.097   6.894  1.00  0.60           O  
ATOM    253  CB  MET A  18      11.732  14.896   7.404  1.00  0.60           C  
ATOM    254  CG  MET A  18      11.319  13.473   7.403  1.00  0.60           C  
ATOM    255  SD  MET A  18      12.748  12.406   7.463  1.00  0.60           S  
ATOM    256  CE  MET A  18      11.981  10.818   7.426  1.00  0.60           C  
ATOM    257  H   MET A  18      10.446  15.519   5.292  1.00  0.60           H  
ATOM    258  HA  MET A  18       9.887  15.670   8.142  1.00  0.60           H  
ATOM    259 1HB  MET A  18      12.372  15.044   6.535  1.00  0.60           H  
ATOM    260 2HB  MET A  18      12.342  15.067   8.276  1.00  0.60           H  
ATOM    261 1HG  MET A  18      10.704  13.272   8.275  1.00  0.60           H  
ATOM    262 2HG  MET A  18      10.744  13.246   6.524  1.00  0.60           H  
ATOM    263 1HE  MET A  18      12.748  10.046   7.460  1.00  0.60           H  
ATOM    264 2HE  MET A  18      11.313  10.713   8.278  1.00  0.60           H  
ATOM    265 3HE  MET A  18      11.421  10.718   6.507  1.00  0.60           H  
ATOM    266  N   CYS A  19      11.342  17.487   9.052  1.00  0.56           N  
ATOM    267  CA  CYS A  19      11.981  18.693   9.548  1.00  0.56           C  
ATOM    268  C   CYS A  19      13.490  18.537   9.513  1.00  0.56           C  
ATOM    269  O   CYS A  19      14.005  17.435   9.692  1.00  0.56           O  
ATOM    270  CB  CYS A  19      11.525  18.998  10.973  1.00  0.56           C  
ATOM    271  SG  CYS A  19       9.775  19.416  11.112  1.00  0.56           S  
ATOM    272  H   CYS A  19      11.054  16.773   9.713  1.00  0.56           H  
ATOM    273  HA  CYS A  19      11.704  19.526   8.904  1.00  0.56           H  
ATOM    274 1HB  CYS A  19      11.714  18.129  11.609  1.00  0.56           H  
ATOM    275 2HB  CYS A  19      12.103  19.825  11.374  1.00  0.56           H  
ATOM    276  N   ASN A  20      14.205  19.628   9.290  1.00  0.54           N  
ATOM    277  CA  ASN A  20      15.666  19.603   9.260  1.00  0.54           C  
ATOM    278  C   ASN A  20      16.255  19.262  10.633  1.00  0.54           C  
ATOM    279  O   ASN A  20      15.589  19.491  11.641  1.00  0.54           O  
ATOM    280  CB  ASN A  20      16.193  20.942   8.780  1.00  0.54           C  
ATOM    281  CG  ASN A  20      15.933  21.173   7.327  1.00  0.54           C  
ATOM    282  OD1 ASN A  20      15.872  20.229   6.531  1.00  0.54           O  
ATOM    283  ND2 ASN A  20      15.770  22.415   6.955  1.00  0.54           N  
ATOM    284  H   ASN A  20      13.721  20.503   9.133  1.00  0.54           H  
ATOM    285  HA  ASN A  20      15.951  18.840   8.544  1.00  0.54           H  
ATOM    286 1HB  ASN A  20      15.706  21.736   9.348  1.00  0.54           H  
ATOM    287 2HB  ASN A  20      17.258  21.027   8.973  1.00  0.54           H  
ATOM    288 1HD2 ASN A  20      15.590  22.628   5.994  1.00  0.54           H  
ATOM    289 2HD2 ASN A  20      15.823  23.152   7.626  1.00  0.54           H  
ATOM    290  N   PRO A  21      17.479  18.705  10.717  1.00  0.53           N  
ATOM    291  CA  PRO A  21      18.162  18.441  11.965  1.00  0.53           C  
ATOM    292  C   PRO A  21      18.204  19.741  12.741  1.00  0.53           C  
ATOM    293  O   PRO A  21      18.388  20.813  12.159  1.00  0.53           O  
ATOM    294  CB  PRO A  21      19.562  18.029  11.514  1.00  0.53           C  
ATOM    295  CG  PRO A  21      19.359  17.452  10.132  1.00  0.53           C  
ATOM    296  CD  PRO A  21      18.246  18.293   9.513  1.00  0.53           C  
ATOM    297  HA  PRO A  21      17.646  17.644  12.527  1.00  0.53           H  
ATOM    298 1HB  PRO A  21      20.233  18.900  11.530  1.00  0.53           H  
ATOM    299 2HB  PRO A  21      19.977  17.296  12.227  1.00  0.53           H  
ATOM    300 1HG  PRO A  21      20.299  17.514   9.563  1.00  0.53           H  
ATOM    301 2HG  PRO A  21      19.115  16.406  10.203  1.00  0.53           H  
ATOM    302 1HD  PRO A  21      18.656  19.159   8.982  1.00  0.53           H  
ATOM    303 2HD  PRO A  21      17.665  17.637   8.864  1.00  0.53           H  
ATOM    304  N   GLY A  22      18.019  19.652  14.042  1.00  0.52           N  
ATOM    305  CA  GLY A  22      17.967  20.833  14.897  1.00  0.52           C  
ATOM    306  C   GLY A  22      16.536  21.297  15.149  1.00  0.52           C  
ATOM    307  O   GLY A  22      16.299  22.146  16.018  1.00  0.52           O  
ATOM    308  H   GLY A  22      17.926  18.722  14.463  1.00  0.52           H  
ATOM    309 1HA  GLY A  22      18.428  20.614  15.839  1.00  0.52           H  
ATOM    310 2HA  GLY A  22      18.542  21.638  14.444  1.00  0.52           H  
ATOM    311  N   TYR A  23      15.594  20.727  14.393  1.00  0.52           N  
ATOM    312  CA  TYR A  23      14.175  21.031  14.476  1.00  0.52           C  
ATOM    313  C   TYR A  23      13.340  19.766  14.706  1.00  0.52           C  
ATOM    314  O   TYR A  23      13.849  18.633  14.600  1.00  0.52           O  
ATOM    315  CB  TYR A  23      13.714  21.713  13.178  1.00  0.52           C  
ATOM    316  CG  TYR A  23      14.402  23.009  12.861  1.00  0.52           C  
ATOM    317  CD1 TYR A  23      15.650  22.988  12.275  1.00  0.52           C  
ATOM    318  CD2 TYR A  23      13.783  24.210  13.116  1.00  0.52           C  
ATOM    319  CE1 TYR A  23      16.290  24.166  11.976  1.00  0.52           C  
ATOM    320  CE2 TYR A  23      14.409  25.393  12.824  1.00  0.52           C  
ATOM    321  CZ  TYR A  23      15.665  25.378  12.259  1.00  0.52           C  
ATOM    322  OH  TYR A  23      16.300  26.563  11.962  1.00  0.52           O  
ATOM    323  H   TYR A  23      15.880  20.068  13.667  1.00  0.52           H  
ATOM    324  HA  TYR A  23      14.008  21.688  15.322  1.00  0.52           H  
ATOM    325 1HB  TYR A  23      13.860  21.044  12.344  1.00  0.52           H  
ATOM    326 2HB  TYR A  23      12.645  21.911  13.244  1.00  0.52           H  
ATOM    327  HD1 TYR A  23      16.135  22.036  12.058  1.00  0.52           H  
ATOM    328  HD2 TYR A  23      12.803  24.222  13.542  1.00  0.52           H  
ATOM    329  HE1 TYR A  23      17.281  24.145  11.522  1.00  0.52           H  
ATOM    330  HE2 TYR A  23      13.911  26.339  13.035  1.00  0.52           H  
ATOM    331  HH  TYR A  23      17.160  26.377  11.577  1.00  0.52           H  
ATOM    332  N   HIS A  24      12.061  19.989  15.035  1.00  0.53           N  
ATOM    333  CA  HIS A  24      11.058  18.939  15.239  1.00  0.53           C  
ATOM    334  C   HIS A  24       9.722  19.375  14.645  1.00  0.53           C  
ATOM    335  O   HIS A  24       9.523  20.551  14.323  1.00  0.53           O  
ATOM    336  CB  HIS A  24      10.877  18.623  16.728  1.00  0.53           C  
ATOM    337  CG  HIS A  24      10.323  19.762  17.562  1.00  0.53           C  
ATOM    338  ND1 HIS A  24      11.111  20.786  18.053  1.00  0.53           N  
ATOM    339  CD2 HIS A  24       9.067  20.015  18.001  1.00  0.53           C  
ATOM    340  CE1 HIS A  24      10.364  21.618  18.753  1.00  0.53           C  
ATOM    341  NE2 HIS A  24       9.121  21.176  18.743  1.00  0.53           N  
ATOM    342  H   HIS A  24      11.784  20.958  15.164  1.00  0.53           H  
ATOM    343  HA  HIS A  24      11.365  18.023  14.731  1.00  0.53           H  
ATOM    344 1HB  HIS A  24      10.189  17.781  16.829  1.00  0.53           H  
ATOM    345 2HB  HIS A  24      11.816  18.299  17.136  1.00  0.53           H  
ATOM    346  HD1 HIS A  24      12.097  20.902  17.916  1.00  0.53           H  
ATOM    347  HD2 HIS A  24       8.118  19.488  17.873  1.00  0.53           H  
ATOM    348  HE1 HIS A  24      10.797  22.495  19.218  1.00  0.53           H  
ATOM    349  N   VAL A  25       8.797  18.431  14.496  1.00  0.55           N  
ATOM    350  CA  VAL A  25       7.491  18.732  13.928  1.00  0.55           C  
ATOM    351  C   VAL A  25       6.568  19.354  14.962  1.00  0.55           C  
ATOM    352  O   VAL A  25       6.312  18.769  16.010  1.00  0.55           O  
ATOM    353  CB  VAL A  25       6.834  17.424  13.411  1.00  0.55           C  
ATOM    354  CG1 VAL A  25       5.436  17.701  12.886  1.00  0.55           C  
ATOM    355  CG2 VAL A  25       7.686  16.785  12.336  1.00  0.55           C  
ATOM    356  H   VAL A  25       8.988  17.479  14.791  1.00  0.55           H  
ATOM    357  HA  VAL A  25       7.611  19.432  13.101  1.00  0.55           H  
ATOM    358  HB  VAL A  25       6.742  16.729  14.242  1.00  0.55           H  
ATOM    359 1HG1 VAL A  25       4.981  16.772  12.546  1.00  0.55           H  
ATOM    360 2HG1 VAL A  25       4.831  18.127  13.679  1.00  0.55           H  
ATOM    361 3HG1 VAL A  25       5.494  18.401  12.062  1.00  0.55           H  
ATOM    362 1HG2 VAL A  25       7.213  15.864  12.020  1.00  0.55           H  
ATOM    363 2HG2 VAL A  25       7.769  17.448  11.495  1.00  0.55           H  
ATOM    364 3HG2 VAL A  25       8.683  16.565  12.734  1.00  0.55           H  
ATOM    365  N   LYS A  26       6.052  20.533  14.651  1.00  0.58           N  
ATOM    366  CA  LYS A  26       5.102  21.224  15.512  1.00  0.58           C  
ATOM    367  C   LYS A  26       3.713  20.758  15.101  1.00  0.58           C  
ATOM    368  O   LYS A  26       2.845  20.505  15.939  1.00  0.58           O  
ATOM    369  CB  LYS A  26       5.248  22.734  15.384  1.00  0.58           C  
ATOM    370  CG  LYS A  26       4.327  23.551  16.259  1.00  0.58           C  
ATOM    371  CD  LYS A  26       4.654  25.039  16.152  1.00  0.58           C  
ATOM    372  CE  LYS A  26       3.733  25.875  17.025  1.00  0.58           C  
ATOM    373  NZ  LYS A  26       4.042  27.329  16.927  1.00  0.58           N  
ATOM    374  H   LYS A  26       6.313  20.964  13.772  1.00  0.58           H  
ATOM    375  HA  LYS A  26       5.276  20.932  16.548  1.00  0.58           H  
ATOM    376 1HB  LYS A  26       6.276  23.019  15.607  1.00  0.58           H  
ATOM    377 2HB  LYS A  26       5.055  23.014  14.357  1.00  0.58           H  
ATOM    378 1HG  LYS A  26       3.296  23.387  15.940  1.00  0.58           H  
ATOM    379 2HG  LYS A  26       4.428  23.232  17.296  1.00  0.58           H  
ATOM    380 1HD  LYS A  26       5.686  25.207  16.460  1.00  0.58           H  
ATOM    381 2HD  LYS A  26       4.549  25.359  15.116  1.00  0.58           H  
ATOM    382 1HE  LYS A  26       2.702  25.712  16.714  1.00  0.58           H  
ATOM    383 2HE  LYS A  26       3.843  25.561  18.063  1.00  0.58           H  
ATOM    384 1HZ  LYS A  26       3.411  27.849  17.520  1.00  0.58           H  
ATOM    385 2HZ  LYS A  26       4.994  27.492  17.225  1.00  0.58           H  
ATOM    386 3HZ  LYS A  26       3.932  27.634  15.971  1.00  0.58           H  
ATOM    387  N   GLN A  27       3.527  20.647  13.784  1.00  0.63           N  
ATOM    388  CA  GLN A  27       2.271  20.191  13.195  1.00  0.63           C  
ATOM    389  C   GLN A  27       2.536  19.519  11.848  1.00  0.63           C  
ATOM    390  O   GLN A  27       3.456  19.883  11.112  1.00  0.63           O  
ATOM    391  CB  GLN A  27       1.255  21.339  13.078  1.00  0.63           C  
ATOM    392  CG  GLN A  27      -0.113  20.936  12.514  1.00  0.63           C  
ATOM    393  CD  GLN A  27      -0.829  19.915  13.396  1.00  0.63           C  
ATOM    394  OE1 GLN A  27      -0.441  18.736  13.401  1.00  0.63           O  
ATOM    395  NE2 GLN A  27      -1.863  20.348  14.123  1.00  0.63           N  
ATOM    396  H   GLN A  27       4.304  20.898  13.175  1.00  0.63           H  
ATOM    397  HA  GLN A  27       1.838  19.438  13.853  1.00  0.63           H  
ATOM    398 1HB  GLN A  27       1.097  21.785  14.060  1.00  0.63           H  
ATOM    399 2HB  GLN A  27       1.651  22.111  12.432  1.00  0.63           H  
ATOM    400 1HG  GLN A  27      -0.733  21.830  12.475  1.00  0.63           H  
ATOM    401 2HG  GLN A  27      -0.006  20.534  11.512  1.00  0.63           H  
ATOM    402 1HE2 GLN A  27      -2.363  19.712  14.713  1.00  0.63           H  
ATOM    403 2HE2 GLN A  27      -2.138  21.310  14.080  1.00  0.63           H  
ATOM    404  N   VAL A  28       1.721  18.527  11.531  1.00  0.68           N  
ATOM    405  CA  VAL A  28       1.857  17.782  10.283  1.00  0.68           C  
ATOM    406  C   VAL A  28       1.318  18.540   9.084  1.00  0.68           C  
ATOM    407  O   VAL A  28       0.554  19.496   9.225  1.00  0.68           O  
ATOM    408  CB  VAL A  28       1.142  16.438  10.378  1.00  0.68           C  
ATOM    409  CG1 VAL A  28       1.750  15.624  11.503  1.00  0.68           C  
ATOM    410  CG2 VAL A  28      -0.331  16.662  10.578  1.00  0.68           C  
ATOM    411  H   VAL A  28       0.968  18.308  12.187  1.00  0.68           H  
ATOM    412  HA  VAL A  28       2.918  17.591  10.116  1.00  0.68           H  
ATOM    413  HB  VAL A  28       1.290  15.893   9.452  1.00  0.68           H  
ATOM    414 1HG1 VAL A  28       1.256  14.655  11.562  1.00  0.68           H  
ATOM    415 2HG1 VAL A  28       2.810  15.481  11.311  1.00  0.68           H  
ATOM    416 3HG1 VAL A  28       1.619  16.158  12.446  1.00  0.68           H  
ATOM    417 1HG2 VAL A  28      -0.847  15.711  10.632  1.00  0.68           H  
ATOM    418 2HG2 VAL A  28      -0.494  17.206  11.491  1.00  0.68           H  
ATOM    419 3HG2 VAL A  28      -0.721  17.239   9.735  1.00  0.68           H  
ATOM    420  N   CYS A  29       1.733  18.114   7.904  1.00  0.74           N  
ATOM    421  CA  CYS A  29       1.277  18.724   6.670  1.00  0.74           C  
ATOM    422  C   CYS A  29      -0.175  18.371   6.390  1.00  0.74           C  
ATOM    423  O   CYS A  29      -0.733  17.460   7.008  1.00  0.74           O  
ATOM    424  CB  CYS A  29       2.106  18.244   5.489  1.00  0.74           C  
ATOM    425  SG  CYS A  29       1.728  16.552   4.903  1.00  0.74           S  
ATOM    426  H   CYS A  29       2.371  17.332   7.855  1.00  0.74           H  
ATOM    427  HA  CYS A  29       1.372  19.806   6.757  1.00  0.74           H  
ATOM    428 1HB  CYS A  29       1.962  18.912   4.654  1.00  0.74           H  
ATOM    429 2HB  CYS A  29       3.158  18.284   5.754  1.00  0.74           H  
ATOM    430  N   SER A  30      -0.784  19.100   5.459  1.00  0.79           N  
ATOM    431  CA  SER A  30      -2.148  18.825   5.033  1.00  0.79           C  
ATOM    432  C   SER A  30      -2.401  19.334   3.614  1.00  0.79           C  
ATOM    433  O   SER A  30      -1.494  19.800   2.929  1.00  0.79           O  
ATOM    434  CB  SER A  30      -3.167  19.414   5.996  1.00  0.79           C  
ATOM    435  OG  SER A  30      -4.445  18.900   5.713  1.00  0.79           O  
ATOM    436  H   SER A  30      -0.255  19.844   5.004  1.00  0.79           H  
ATOM    437  HA  SER A  30      -2.285  17.742   5.025  1.00  0.79           H  
ATOM    438 1HB  SER A  30      -2.889  19.176   7.024  1.00  0.79           H  
ATOM    439 2HB  SER A  30      -3.184  20.489   5.899  1.00  0.79           H  
ATOM    440  HG  SER A  30      -4.407  17.962   5.952  1.00  0.79           H  
ATOM    441  N   GLU A  31      -3.661  19.310   3.200  1.00  0.81           N  
ATOM    442  CA  GLU A  31      -4.050  19.696   1.844  1.00  0.81           C  
ATOM    443  C   GLU A  31      -3.550  21.086   1.443  1.00  0.81           C  
ATOM    444  O   GLU A  31      -3.167  21.305   0.294  1.00  0.81           O  
ATOM    445  CB  GLU A  31      -5.575  19.657   1.711  1.00  0.81           C  
ATOM    446  CG  GLU A  31      -6.097  19.960   0.308  1.00  0.81           C  
ATOM    447  CD  GLU A  31      -7.607  19.879   0.197  1.00  0.81           C  
ATOM    448  OE1 GLU A  31      -8.248  19.631   1.192  1.00  0.81           O  
ATOM    449  OE2 GLU A  31      -8.116  20.068  -0.884  1.00  0.81           O  
ATOM    450  H   GLU A  31      -4.348  18.975   3.861  1.00  0.81           H  
ATOM    451  HA  GLU A  31      -3.621  18.972   1.151  1.00  0.81           H  
ATOM    452 1HB  GLU A  31      -5.940  18.672   2.000  1.00  0.81           H  
ATOM    453 2HB  GLU A  31      -6.017  20.383   2.393  1.00  0.81           H  
ATOM    454 1HG  GLU A  31      -5.776  20.965   0.028  1.00  0.81           H  
ATOM    455 2HG  GLU A  31      -5.647  19.260  -0.393  1.00  0.81           H  
ATOM    456  N   HIS A  32      -3.574  22.024   2.387  1.00  0.80           N  
ATOM    457  CA  HIS A  32      -3.187  23.398   2.112  1.00  0.80           C  
ATOM    458  C   HIS A  32      -1.927  23.854   2.856  1.00  0.80           C  
ATOM    459  O   HIS A  32      -1.719  25.057   3.022  1.00  0.80           O  
ATOM    460  CB  HIS A  32      -4.353  24.320   2.469  1.00  0.80           C  
ATOM    461  CG  HIS A  32      -5.586  24.033   1.660  1.00  0.80           C  
ATOM    462  ND1 HIS A  32      -5.703  24.374   0.330  1.00  0.80           N  
ATOM    463  CD2 HIS A  32      -6.743  23.414   1.993  1.00  0.80           C  
ATOM    464  CE1 HIS A  32      -6.883  23.977  -0.120  1.00  0.80           C  
ATOM    465  NE2 HIS A  32      -7.531  23.395   0.870  1.00  0.80           N  
ATOM    466  H   HIS A  32      -3.882  21.769   3.312  1.00  0.80           H  
ATOM    467  HA  HIS A  32      -2.989  23.506   1.047  1.00  0.80           H  
ATOM    468 1HB  HIS A  32      -4.597  24.208   3.525  1.00  0.80           H  
ATOM    469 2HB  HIS A  32      -4.063  25.357   2.303  1.00  0.80           H  
ATOM    470  HD2 HIS A  32      -6.999  22.998   2.966  1.00  0.80           H  
ATOM    471  HE1 HIS A  32      -7.255  24.103  -1.135  1.00  0.80           H  
ATOM    472  HE2 HIS A  32      -8.456  22.985   0.814  1.00  0.80           H  
ATOM    473  N   THR A  33      -1.102  22.916   3.335  1.00  0.77           N  
ATOM    474  CA  THR A  33       0.113  23.314   4.064  1.00  0.77           C  
ATOM    475  C   THR A  33       1.216  22.275   4.088  1.00  0.77           C  
ATOM    476  O   THR A  33       0.967  21.072   4.104  1.00  0.77           O  
ATOM    477  CB  THR A  33      -0.191  23.666   5.528  1.00  0.77           C  
ATOM    478  OG1 THR A  33       1.016  24.135   6.170  1.00  0.77           O  
ATOM    479  CG2 THR A  33      -0.687  22.456   6.256  1.00  0.77           C  
ATOM    480  H   THR A  33      -1.295  21.927   3.162  1.00  0.77           H  
ATOM    481  HA  THR A  33       0.515  24.203   3.579  1.00  0.77           H  
ATOM    482  HB  THR A  33      -0.944  24.452   5.564  1.00  0.77           H  
ATOM    483  HG1 THR A  33       1.644  23.365   6.318  1.00  0.77           H  
ATOM    484 1HG2 THR A  33      -0.897  22.709   7.294  1.00  0.77           H  
ATOM    485 2HG2 THR A  33      -1.586  22.103   5.778  1.00  0.77           H  
ATOM    486 3HG2 THR A  33       0.076  21.692   6.221  1.00  0.77           H  
ATOM    487  N   GLY A  34       2.453  22.740   4.199  1.00  0.71           N  
ATOM    488  CA  GLY A  34       3.552  21.814   4.413  1.00  0.71           C  
ATOM    489  C   GLY A  34       3.689  21.599   5.911  1.00  0.71           C  
ATOM    490  O   GLY A  34       2.883  22.135   6.681  1.00  0.71           O  
ATOM    491  H   GLY A  34       2.623  23.737   4.164  1.00  0.71           H  
ATOM    492 1HA  GLY A  34       3.356  20.867   3.909  1.00  0.71           H  
ATOM    493 2HA  GLY A  34       4.475  22.226   4.007  1.00  0.71           H  
ATOM    494  N   THR A  35       4.704  20.832   6.306  1.00  0.65           N  
ATOM    495  CA  THR A  35       5.010  20.536   7.708  1.00  0.65           C  
ATOM    496  C   THR A  35       5.408  21.802   8.435  1.00  0.65           C  
ATOM    497  O   THR A  35       6.162  22.615   7.891  1.00  0.65           O  
ATOM    498  CB  THR A  35       6.149  19.505   7.841  1.00  0.65           C  
ATOM    499  OG1 THR A  35       5.773  18.297   7.186  1.00  0.65           O  
ATOM    500  CG2 THR A  35       6.446  19.177   9.299  1.00  0.65           C  
ATOM    501  H   THR A  35       5.305  20.435   5.600  1.00  0.65           H  
ATOM    502  HA  THR A  35       4.116  20.137   8.191  1.00  0.65           H  
ATOM    503  HB  THR A  35       7.052  19.900   7.375  1.00  0.65           H  
ATOM    504  HG1 THR A  35       6.590  17.760   7.030  1.00  0.65           H  
ATOM    505 1HG2 THR A  35       7.249  18.442   9.337  1.00  0.65           H  
ATOM    506 2HG2 THR A  35       6.751  20.063   9.837  1.00  0.65           H  
ATOM    507 3HG2 THR A  35       5.552  18.767   9.758  1.00  0.65           H  
ATOM    508  N   VAL A  36       4.894  21.989   9.639  1.00  0.60           N  
ATOM    509  CA  VAL A  36       5.280  23.138  10.423  1.00  0.60           C  
ATOM    510  C   VAL A  36       6.318  22.656  11.410  1.00  0.60           C  
ATOM    511  O   VAL A  36       6.041  21.759  12.212  1.00  0.60           O  
ATOM    512  CB  VAL A  36       4.080  23.714  11.169  1.00  0.60           C  
ATOM    513  CG1 VAL A  36       4.509  24.921  11.995  1.00  0.60           C  
ATOM    514  CG2 VAL A  36       2.984  24.049  10.173  1.00  0.60           C  
ATOM    515  H   VAL A  36       4.270  21.290  10.044  1.00  0.60           H  
ATOM    516  HA  VAL A  36       5.715  23.900   9.776  1.00  0.60           H  
ATOM    517  HB  VAL A  36       3.716  22.969  11.866  1.00  0.60           H  
ATOM    518 1HG1 VAL A  36       3.654  25.308  12.546  1.00  0.60           H  
ATOM    519 2HG1 VAL A  36       5.290  24.630  12.694  1.00  0.60           H  
ATOM    520 3HG1 VAL A  36       4.894  25.693  11.331  1.00  0.60           H  
ATOM    521 1HG2 VAL A  36       2.116  24.438  10.700  1.00  0.60           H  
ATOM    522 2HG2 VAL A  36       3.347  24.796   9.467  1.00  0.60           H  
ATOM    523 3HG2 VAL A  36       2.699  23.142   9.625  1.00  0.60           H  
ATOM    524  N   CYS A  37       7.507  23.225  11.329  1.00  0.56           N  
ATOM    525  CA  CYS A  37       8.621  22.799  12.156  1.00  0.56           C  
ATOM    526  C   CYS A  37       8.994  23.856  13.181  1.00  0.56           C  
ATOM    527  O   CYS A  37       8.710  25.040  12.991  1.00  0.56           O  
ATOM    528  CB  CYS A  37       9.828  22.487  11.281  1.00  0.56           C  
ATOM    529  SG  CYS A  37       9.535  21.151  10.078  1.00  0.56           S  
ATOM    530  H   CYS A  37       7.651  23.960  10.649  1.00  0.56           H  
ATOM    531  HA  CYS A  37       8.333  21.893  12.683  1.00  0.56           H  
ATOM    532 1HB  CYS A  37      10.124  23.380  10.735  1.00  0.56           H  
ATOM    533 2HB  CYS A  37      10.662  22.198  11.916  1.00  0.56           H  
ATOM    534  N   ALA A  38       9.679  23.430  14.235  1.00  0.54           N  
ATOM    535  CA  ALA A  38      10.157  24.347  15.265  1.00  0.54           C  
ATOM    536  C   ALA A  38      11.518  23.879  15.780  1.00  0.54           C  
ATOM    537  O   ALA A  38      11.814  22.690  15.734  1.00  0.54           O  
ATOM    538  CB  ALA A  38       9.145  24.398  16.403  1.00  0.54           C  
ATOM    539  H   ALA A  38       9.831  22.426  14.324  1.00  0.54           H  
ATOM    540  HA  ALA A  38      10.262  25.330  14.815  1.00  0.54           H  
ATOM    541 1HB  ALA A  38       9.466  25.075  17.184  1.00  0.54           H  
ATOM    542 2HB  ALA A  38       8.187  24.732  16.011  1.00  0.54           H  
ATOM    543 3HB  ALA A  38       9.034  23.402  16.824  1.00  0.54           H  
ATOM    544  N   PRO A  39      12.403  24.789  16.220  1.00  0.53           N  
ATOM    545  CA  PRO A  39      13.726  24.477  16.725  1.00  0.53           C  
ATOM    546  C   PRO A  39      13.668  23.726  18.026  1.00  0.53           C  
ATOM    547  O   PRO A  39      12.769  23.939  18.840  1.00  0.53           O  
ATOM    548  CB  PRO A  39      14.362  25.860  16.899  1.00  0.53           C  
ATOM    549  CG  PRO A  39      13.193  26.813  17.055  1.00  0.53           C  
ATOM    550  CD  PRO A  39      12.094  26.233  16.189  1.00  0.53           C  
ATOM    551  HA  PRO A  39      14.282  23.898  15.977  1.00  0.53           H  
ATOM    552 1HB  PRO A  39      15.025  25.846  17.780  1.00  0.53           H  
ATOM    553 2HB  PRO A  39      14.994  26.090  16.028  1.00  0.53           H  
ATOM    554 1HG  PRO A  39      12.906  26.879  18.115  1.00  0.53           H  
ATOM    555 2HG  PRO A  39      13.489  27.827  16.743  1.00  0.53           H  
ATOM    556 1HD  PRO A  39      11.134  26.466  16.648  1.00  0.53           H  
ATOM    557 2HD  PRO A  39      12.174  26.625  15.162  1.00  0.53           H  
ATOM    558  N   CYS A  40      14.668  22.898  18.252  1.00  0.54           N  
ATOM    559  CA  CYS A  40      14.766  22.164  19.502  1.00  0.54           C  
ATOM    560  C   CYS A  40      15.030  23.087  20.692  1.00  0.54           C  
ATOM    561  O   CYS A  40      15.846  24.006  20.591  1.00  0.54           O  
ATOM    562  CB  CYS A  40      15.890  21.133  19.423  1.00  0.54           C  
ATOM    563  SG  CYS A  40      15.586  19.781  18.284  1.00  0.54           S  
ATOM    564  H   CYS A  40      15.356  22.739  17.523  1.00  0.54           H  
ATOM    565  HA  CYS A  40      13.833  21.639  19.643  1.00  0.54           H  
ATOM    566 1HB  CYS A  40      16.810  21.626  19.115  1.00  0.54           H  
ATOM    567 2HB  CYS A  40      16.070  20.711  20.408  1.00  0.54           H  
ATOM    568  N   PRO A  41      14.304  22.923  21.820  1.00  0.54           N  
ATOM    569  CA  PRO A  41      14.528  23.613  23.076  1.00  0.54           C  
ATOM    570  C   PRO A  41      15.928  23.300  23.597  1.00  0.54           C  
ATOM    571  O   PRO A  41      16.491  22.258  23.236  1.00  0.54           O  
ATOM    572  CB  PRO A  41      13.460  23.024  24.008  1.00  0.54           C  
ATOM    573  CG  PRO A  41      12.374  22.531  23.084  1.00  0.54           C  
ATOM    574  CD  PRO A  41      13.087  22.069  21.829  1.00  0.54           C  
ATOM    575  HA  PRO A  41      14.358  24.677  22.896  1.00  0.54           H  
ATOM    576 1HB  PRO A  41      13.906  22.221  24.622  1.00  0.54           H  
ATOM    577 2HB  PRO A  41      13.103  23.795  24.706  1.00  0.54           H  
ATOM    578 1HG  PRO A  41      11.809  21.720  23.568  1.00  0.54           H  
ATOM    579 2HG  PRO A  41      11.656  23.339  22.883  1.00  0.54           H  
ATOM    580 1HD  PRO A  41      13.337  20.997  21.865  1.00  0.54           H  
ATOM    581 2HD  PRO A  41      12.417  22.327  20.999  1.00  0.54           H  
ATOM    582  N   PRO A  42      16.501  24.148  24.455  1.00  0.55           N  
ATOM    583  CA  PRO A  42      17.774  23.935  25.092  1.00  0.55           C  
ATOM    584  C   PRO A  42      17.736  22.597  25.790  1.00  0.55           C  
ATOM    585  O   PRO A  42      16.705  22.197  26.327  1.00  0.55           O  
ATOM    586  CB  PRO A  42      17.858  25.092  26.085  1.00  0.55           C  
ATOM    587  CG  PRO A  42      17.011  26.177  25.466  1.00  0.55           C  
ATOM    588  CD  PRO A  42      15.867  25.442  24.795  1.00  0.55           C  
ATOM    589  HA  PRO A  42      18.577  23.972  24.341  1.00  0.55           H  
ATOM    590 1HB  PRO A  42      17.489  24.766  27.070  1.00  0.55           H  
ATOM    591 2HB  PRO A  42      18.906  25.393  26.222  1.00  0.55           H  
ATOM    592 1HG  PRO A  42      16.668  26.881  26.241  1.00  0.55           H  
ATOM    593 2HG  PRO A  42      17.611  26.761  24.752  1.00  0.55           H  
ATOM    594 1HD  PRO A  42      15.019  25.302  25.480  1.00  0.55           H  
ATOM    595 2HD  PRO A  42      15.606  26.021  23.904  1.00  0.55           H  
ATOM    596  N   GLN A  43      18.871  21.923  25.775  1.00  0.56           N  
ATOM    597  CA  GLN A  43      19.069  20.590  26.337  1.00  0.56           C  
ATOM    598  C   GLN A  43      18.394  19.463  25.552  1.00  0.56           C  
ATOM    599  O   GLN A  43      18.383  18.321  26.033  1.00  0.56           O  
ATOM    600  CB  GLN A  43      18.621  20.518  27.806  1.00  0.56           C  
ATOM    601  CG  GLN A  43      19.327  21.502  28.733  1.00  0.56           C  
ATOM    602  CD  GLN A  43      20.824  21.240  28.812  1.00  0.56           C  
ATOM    603  OE1 GLN A  43      21.259  20.160  29.228  1.00  0.56           O  
ATOM    604  NE2 GLN A  43      21.621  22.228  28.419  1.00  0.56           N  
ATOM    605  H   GLN A  43      19.665  22.351  25.319  1.00  0.56           H  
ATOM    606  HA  GLN A  43      20.140  20.385  26.319  1.00  0.56           H  
ATOM    607 1HB  GLN A  43      17.548  20.647  27.899  1.00  0.56           H  
ATOM    608 2HB  GLN A  43      18.843  19.519  28.181  1.00  0.56           H  
ATOM    609 1HG  GLN A  43      19.172  22.517  28.372  1.00  0.56           H  
ATOM    610 2HG  GLN A  43      18.909  21.397  29.734  1.00  0.56           H  
ATOM    611 1HE2 GLN A  43      22.615  22.112  28.453  1.00  0.56           H  
ATOM    612 2HE2 GLN A  43      21.234  23.088  28.095  1.00  0.56           H  
ATOM    613  N   THR A  44      17.922  19.750  24.323  1.00  0.56           N  
ATOM    614  CA  THR A  44      17.440  18.683  23.454  1.00  0.56           C  
ATOM    615  C   THR A  44      18.061  18.823  22.043  1.00  0.56           C  
ATOM    616  O   THR A  44      18.569  19.891  21.692  1.00  0.56           O  
ATOM    617  CB  THR A  44      15.902  18.696  23.346  1.00  0.56           C  
ATOM    618  OG1 THR A  44      15.481  19.855  22.639  1.00  0.56           O  
ATOM    619  CG2 THR A  44      15.253  18.738  24.704  1.00  0.56           C  
ATOM    620  H   THR A  44      17.864  20.715  23.996  1.00  0.56           H  
ATOM    621  HA  THR A  44      17.764  17.737  23.870  1.00  0.56           H  
ATOM    622  HB  THR A  44      15.576  17.805  22.832  1.00  0.56           H  
ATOM    623  HG1 THR A  44      15.921  20.650  23.009  1.00  0.56           H  
ATOM    624 1HG2 THR A  44      14.172  18.746  24.582  1.00  0.56           H  
ATOM    625 2HG2 THR A  44      15.546  17.866  25.276  1.00  0.56           H  
ATOM    626 3HG2 THR A  44      15.563  19.643  25.229  1.00  0.56           H  
ATOM    627  N   TYR A  45      17.997  17.759  21.225  1.00  0.57           N  
ATOM    628  CA  TYR A  45      18.550  17.821  19.870  1.00  0.57           C  
ATOM    629  C   TYR A  45      17.903  16.843  18.862  1.00  0.57           C  
ATOM    630  O   TYR A  45      17.238  15.867  19.230  1.00  0.57           O  
ATOM    631  CB  TYR A  45      20.050  17.492  19.933  1.00  0.57           C  
ATOM    632  CG  TYR A  45      20.290  16.056  20.233  1.00  0.57           C  
ATOM    633  CD1 TYR A  45      20.530  15.192  19.173  1.00  0.57           C  
ATOM    634  CD2 TYR A  45      20.241  15.580  21.521  1.00  0.57           C  
ATOM    635  CE1 TYR A  45      20.729  13.857  19.402  1.00  0.57           C  
ATOM    636  CE2 TYR A  45      20.442  14.250  21.748  1.00  0.57           C  
ATOM    637  CZ  TYR A  45      20.684  13.384  20.700  1.00  0.57           C  
ATOM    638  OH  TYR A  45      20.923  12.042  20.957  1.00  0.57           O  
ATOM    639  H   TYR A  45      17.585  16.909  21.577  1.00  0.57           H  
ATOM    640  HA  TYR A  45      18.402  18.831  19.491  1.00  0.57           H  
ATOM    641 1HB  TYR A  45      20.530  17.717  18.990  1.00  0.57           H  
ATOM    642 2HB  TYR A  45      20.532  18.094  20.702  1.00  0.57           H  
ATOM    643  HD1 TYR A  45      20.565  15.585  18.158  1.00  0.57           H  
ATOM    644  HD2 TYR A  45      20.047  16.250  22.352  1.00  0.57           H  
ATOM    645  HE1 TYR A  45      20.926  13.180  18.573  1.00  0.57           H  
ATOM    646  HE2 TYR A  45      20.417  13.863  22.760  1.00  0.57           H  
ATOM    647  HH  TYR A  45      21.340  11.957  21.855  1.00  0.57           H  
ATOM    648  N   THR A  46      18.117  17.110  17.573  1.00  0.57           N  
ATOM    649  CA  THR A  46      17.757  16.186  16.487  1.00  0.57           C  
ATOM    650  C   THR A  46      18.895  16.086  15.483  1.00  0.57           C  
ATOM    651  O   THR A  46      19.118  17.018  14.714  1.00  0.57           O  
ATOM    652  CB  THR A  46      16.436  16.537  15.772  1.00  0.57           C  
ATOM    653  OG1 THR A  46      16.466  17.889  15.282  1.00  0.57           O  
ATOM    654  CG2 THR A  46      15.259  16.337  16.715  1.00  0.57           C  
ATOM    655  H   THR A  46      18.626  17.967  17.363  1.00  0.57           H  
ATOM    656  HA  THR A  46      17.622  15.194  16.919  1.00  0.57           H  
ATOM    657  HB  THR A  46      16.314  15.872  14.919  1.00  0.57           H  
ATOM    658  HG1 THR A  46      15.531  18.163  15.026  1.00  0.57           H  
ATOM    659 1HG2 THR A  46      14.325  16.572  16.204  1.00  0.57           H  
ATOM    660 2HG2 THR A  46      15.233  15.304  17.058  1.00  0.57           H  
ATOM    661 3HG2 THR A  46      15.373  16.979  17.549  1.00  0.57           H  
ATOM    662  N   ALA A  47      19.600  14.949  15.485  1.00  0.58           N  
ATOM    663  CA  ALA A  47      20.805  14.720  14.665  1.00  0.58           C  
ATOM    664  C   ALA A  47      20.510  14.271  13.229  1.00  0.58           C  
ATOM    665  O   ALA A  47      21.421  13.972  12.456  1.00  0.58           O  
ATOM    666  CB  ALA A  47      21.693  13.687  15.337  1.00  0.58           C  
ATOM    667  H   ALA A  47      19.314  14.220  16.124  1.00  0.58           H  
ATOM    668  HA  ALA A  47      21.340  15.664  14.602  1.00  0.58           H  
ATOM    669 1HB  ALA A  47      22.603  13.561  14.751  1.00  0.58           H  
ATOM    670 2HB  ALA A  47      21.952  14.030  16.338  1.00  0.58           H  
ATOM    671 3HB  ALA A  47      21.166  12.738  15.399  1.00  0.58           H  
ATOM    672  N   HIS A  48      19.240  14.176  12.891  1.00  0.59           N  
ATOM    673  CA  HIS A  48      18.806  13.707  11.585  1.00  0.59           C  
ATOM    674  C   HIS A  48      17.445  14.299  11.282  1.00  0.59           C  
ATOM    675  O   HIS A  48      16.683  14.603  12.210  1.00  0.59           O  
ATOM    676  CB  HIS A  48      18.737  12.171  11.522  1.00  0.59           C  
ATOM    677  CG  HIS A  48      18.597  11.595  10.113  1.00  0.59           C  
ATOM    678  ND1 HIS A  48      17.383  11.501   9.453  1.00  0.59           N  
ATOM    679  CD2 HIS A  48      19.525  11.096   9.262  1.00  0.59           C  
ATOM    680  CE1 HIS A  48      17.571  10.974   8.258  1.00  0.59           C  
ATOM    681  NE2 HIS A  48      18.865  10.714   8.114  1.00  0.59           N  
ATOM    682  H   HIS A  48      18.545  14.447  13.568  1.00  0.59           H  
ATOM    683  HA  HIS A  48      19.499  14.047  10.817  1.00  0.59           H  
ATOM    684 1HB  HIS A  48      19.636  11.749  11.973  1.00  0.59           H  
ATOM    685 2HB  HIS A  48      17.885  11.828  12.108  1.00  0.59           H  
ATOM    686  HD1 HIS A  48      16.477  11.819   9.801  1.00  0.59           H  
ATOM    687  HD2 HIS A  48      20.605  10.966   9.340  1.00  0.59           H  
ATOM    688  HE1 HIS A  48      16.725  10.821   7.585  1.00  0.59           H  
ATOM    689  N   ALA A  49      17.174  14.508   9.992  1.00  0.59           N  
ATOM    690  CA  ALA A  49      15.883  15.013   9.572  1.00  0.59           C  
ATOM    691  C   ALA A  49      14.827  14.081  10.125  1.00  0.59           C  
ATOM    692  O   ALA A  49      15.042  12.862  10.204  1.00  0.59           O  
ATOM    693  CB  ALA A  49      15.785  15.100   8.059  1.00  0.59           C  
ATOM    694  H   ALA A  49      17.864  14.265   9.295  1.00  0.59           H  
ATOM    695  HA  ALA A  49      15.751  15.992  10.015  1.00  0.59           H  
ATOM    696 1HB  ALA A  49      14.801  15.486   7.787  1.00  0.59           H  
ATOM    697 2HB  ALA A  49      16.551  15.769   7.681  1.00  0.59           H  
ATOM    698 3HB  ALA A  49      15.919  14.108   7.628  1.00  0.59           H  
ATOM    699  N   ASN A  50      13.698  14.632  10.542  1.00  0.60           N  
ATOM    700  CA  ASN A  50      12.748  13.753  11.199  1.00  0.60           C  
ATOM    701  C   ASN A  50      11.276  14.139  11.152  1.00  0.60           C  
ATOM    702  O   ASN A  50      10.894  15.271  10.842  1.00  0.60           O  
ATOM    703  CB  ASN A  50      13.164  13.652  12.648  1.00  0.60           C  
ATOM    704  CG  ASN A  50      12.996  14.969  13.305  1.00  0.60           C  
ATOM    705  OD1 ASN A  50      11.867  15.258  13.715  1.00  0.60           O  
ATOM    706  ND2 ASN A  50      14.033  15.775  13.366  1.00  0.60           N  
ATOM    707  H   ASN A  50      13.559  15.637  10.424  1.00  0.60           H  
ATOM    708  HA  ASN A  50      12.827  12.772  10.729  1.00  0.60           H  
ATOM    709 1HB  ASN A  50      12.564  12.912  13.151  1.00  0.60           H  
ATOM    710 2HB  ASN A  50      14.208  13.343  12.724  1.00  0.60           H  
ATOM    711 1HD2 ASN A  50      13.929  16.715  13.770  1.00  0.60           H  
ATOM    712 2HD2 ASN A  50      14.936  15.472  12.986  1.00  0.60           H  
ATOM    713  N   GLY A  51      10.451  13.153  11.497  1.00  0.60           N  
ATOM    714  CA  GLY A  51       9.009  13.295  11.641  1.00  0.60           C  
ATOM    715  C   GLY A  51       8.593  13.276  13.117  1.00  0.60           C  
ATOM    716  O   GLY A  51       7.460  12.918  13.444  1.00  0.60           O  
ATOM    717  H   GLY A  51      10.853  12.248  11.702  1.00  0.60           H  
ATOM    718 1HA  GLY A  51       8.690  14.225  11.178  1.00  0.60           H  
ATOM    719 2HA  GLY A  51       8.512  12.485  11.114  1.00  0.60           H  
ATOM    720  N   LEU A  52       9.531  13.571  14.022  1.00  0.59           N  
ATOM    721  CA  LEU A  52       9.247  13.495  15.452  1.00  0.59           C  
ATOM    722  C   LEU A  52       8.556  14.746  15.936  1.00  0.59           C  
ATOM    723  O   LEU A  52       8.887  15.848  15.508  1.00  0.59           O  
ATOM    724  CB  LEU A  52      10.536  13.342  16.280  1.00  0.59           C  
ATOM    725  CG  LEU A  52      11.391  12.106  16.063  1.00  0.59           C  
ATOM    726  CD1 LEU A  52      12.669  12.248  16.919  1.00  0.59           C  
ATOM    727  CD2 LEU A  52      10.598  10.872  16.445  1.00  0.59           C  
ATOM    728  H   LEU A  52      10.439  13.918  13.724  1.00  0.59           H  
ATOM    729  HA  LEU A  52       8.596  12.642  15.636  1.00  0.59           H  
ATOM    730 1HB  LEU A  52      11.168  14.212  16.094  1.00  0.59           H  
ATOM    731 2HB  LEU A  52      10.265  13.355  17.334  1.00  0.59           H  
ATOM    732  HG  LEU A  52      11.681  12.033  15.028  1.00  0.59           H  
ATOM    733 1HD1 LEU A  52      13.306  11.376  16.780  1.00  0.59           H  
ATOM    734 2HD1 LEU A  52      13.209  13.146  16.613  1.00  0.59           H  
ATOM    735 3HD1 LEU A  52      12.395  12.335  17.973  1.00  0.59           H  
ATOM    736 1HD2 LEU A  52      11.212   9.982  16.297  1.00  0.59           H  
ATOM    737 2HD2 LEU A  52      10.306  10.942  17.494  1.00  0.59           H  
ATOM    738 3HD2 LEU A  52       9.705  10.807  15.821  1.00  0.59           H  
ATOM    739  N   SER A  53       7.655  14.587  16.899  1.00  0.58           N  
ATOM    740  CA  SER A  53       6.977  15.719  17.531  1.00  0.58           C  
ATOM    741  C   SER A  53       7.812  16.346  18.652  1.00  0.58           C  
ATOM    742  O   SER A  53       7.408  17.329  19.273  1.00  0.58           O  
ATOM    743  CB  SER A  53       5.632  15.283  18.067  1.00  0.58           C  
ATOM    744  OG  SER A  53       5.780  14.356  19.109  1.00  0.58           O  
ATOM    745  H   SER A  53       7.418  13.650  17.195  1.00  0.58           H  
ATOM    746  HA  SER A  53       6.809  16.480  16.771  1.00  0.58           H  
ATOM    747 1HB  SER A  53       5.083  16.154  18.422  1.00  0.58           H  
ATOM    748 2HB  SER A  53       5.053  14.838  17.259  1.00  0.58           H  
ATOM    749  HG  SER A  53       6.165  14.844  19.844  1.00  0.58           H  
ATOM    750  N   LYS A  54       8.952  15.730  18.941  1.00  0.58           N  
ATOM    751  CA  LYS A  54       9.836  16.164  20.008  1.00  0.58           C  
ATOM    752  C   LYS A  54      11.294  15.984  19.627  1.00  0.58           C  
ATOM    753  O   LYS A  54      11.626  15.220  18.724  1.00  0.58           O  
ATOM    754  CB  LYS A  54       9.581  15.358  21.282  1.00  0.58           C  
ATOM    755  CG  LYS A  54       9.933  13.870  21.144  1.00  0.58           C  
ATOM    756  CD  LYS A  54       9.644  13.107  22.427  1.00  0.58           C  
ATOM    757  CE  LYS A  54      10.089  11.653  22.322  1.00  0.58           C  
ATOM    758  NZ  LYS A  54       9.800  10.892  23.570  1.00  0.58           N  
ATOM    759  H   LYS A  54       9.213  14.932  18.386  1.00  0.58           H  
ATOM    760  HA  LYS A  54       9.666  17.225  20.199  1.00  0.58           H  
ATOM    761 1HB  LYS A  54      10.186  15.763  22.096  1.00  0.58           H  
ATOM    762 2HB  LYS A  54       8.534  15.443  21.570  1.00  0.58           H  
ATOM    763 1HG  LYS A  54       9.362  13.432  20.325  1.00  0.58           H  
ATOM    764 2HG  LYS A  54      10.999  13.779  20.912  1.00  0.58           H  
ATOM    765 1HD  LYS A  54      10.177  13.582  23.254  1.00  0.58           H  
ATOM    766 2HD  LYS A  54       8.576  13.138  22.639  1.00  0.58           H  
ATOM    767 1HE  LYS A  54       9.569  11.180  21.490  1.00  0.58           H  
ATOM    768 2HE  LYS A  54      11.163  11.624  22.130  1.00  0.58           H  
ATOM    769 1HZ  LYS A  54      10.109   9.937  23.463  1.00  0.58           H  
ATOM    770 2HZ  LYS A  54      10.287  11.319  24.346  1.00  0.58           H  
ATOM    771 3HZ  LYS A  54       8.806  10.906  23.750  1.00  0.58           H  
ATOM    772  N   CYS A  55      12.158  16.684  20.337  1.00  0.58           N  
ATOM    773  CA  CYS A  55      13.596  16.530  20.193  1.00  0.58           C  
ATOM    774  C   CYS A  55      14.077  15.551  21.252  1.00  0.58           C  
ATOM    775  O   CYS A  55      13.362  15.284  22.221  1.00  0.58           O  
ATOM    776  CB  CYS A  55      14.288  17.872  20.295  1.00  0.58           C  
ATOM    777  SG  CYS A  55      13.850  18.970  18.957  1.00  0.58           S  
ATOM    778  H   CYS A  55      11.808  17.323  21.036  1.00  0.58           H  
ATOM    779  HA  CYS A  55      13.814  16.109  19.214  1.00  0.58           H  
ATOM    780 1HB  CYS A  55      13.995  18.353  21.217  1.00  0.58           H  
ATOM    781 2HB  CYS A  55      15.361  17.738  20.303  1.00  0.58           H  
ATOM    782  N   LEU A  56      15.263  14.995  21.070  1.00  0.58           N  
ATOM    783  CA  LEU A  56      15.778  14.022  22.013  1.00  0.58           C  
ATOM    784  C   LEU A  56      16.536  14.755  23.103  1.00  0.58           C  
ATOM    785  O   LEU A  56      17.176  15.747  22.807  1.00  0.58           O  
ATOM    786  CB  LEU A  56      16.715  13.097  21.250  1.00  0.58           C  
ATOM    787  CG  LEU A  56      16.064  12.402  20.069  1.00  0.58           C  
ATOM    788  CD1 LEU A  56      17.116  11.598  19.345  1.00  0.58           C  
ATOM    789  CD2 LEU A  56      14.899  11.546  20.557  1.00  0.58           C  
ATOM    790  H   LEU A  56      15.843  15.256  20.273  1.00  0.58           H  
ATOM    791  HA  LEU A  56      14.940  13.464  22.421  1.00  0.58           H  
ATOM    792 1HB  LEU A  56      17.545  13.690  20.864  1.00  0.58           H  
ATOM    793 2HB  LEU A  56      17.113  12.342  21.924  1.00  0.58           H  
ATOM    794  HG  LEU A  56      15.684  13.154  19.371  1.00  0.58           H  
ATOM    795 1HD1 LEU A  56      16.671  11.108  18.480  1.00  0.58           H  
ATOM    796 2HD1 LEU A  56      17.914  12.268  19.015  1.00  0.58           H  
ATOM    797 3HD1 LEU A  56      17.528  10.847  20.017  1.00  0.58           H  
ATOM    798 1HD2 LEU A  56      14.425  11.056  19.704  1.00  0.58           H  
ATOM    799 2HD2 LEU A  56      15.265  10.792  21.253  1.00  0.58           H  
ATOM    800 3HD2 LEU A  56      14.168  12.184  21.061  1.00  0.58           H  
ATOM    801  N   PRO A  57      16.506  14.333  24.363  1.00  0.60           N  
ATOM    802  CA  PRO A  57      17.247  14.976  25.429  1.00  0.60           C  
ATOM    803  C   PRO A  57      18.735  14.779  25.246  1.00  0.60           C  
ATOM    804  O   PRO A  57      19.164  13.711  24.813  1.00  0.60           O  
ATOM    805  CB  PRO A  57      16.730  14.256  26.676  1.00  0.60           C  
ATOM    806  CG  PRO A  57      16.248  12.897  26.167  1.00  0.60           C  
ATOM    807  CD  PRO A  57      15.723  13.163  24.758  1.00  0.60           C  
ATOM    808  HA  PRO A  57      17.001  16.044  25.461  1.00  0.60           H  
ATOM    809 1HB  PRO A  57      17.549  14.172  27.412  1.00  0.60           H  
ATOM    810 2HB  PRO A  57      15.938  14.852  27.149  1.00  0.60           H  
ATOM    811 1HG  PRO A  57      17.082  12.180  26.178  1.00  0.60           H  
ATOM    812 2HG  PRO A  57      15.475  12.495  26.839  1.00  0.60           H  
ATOM    813 1HD  PRO A  57      15.949  12.299  24.118  1.00  0.60           H  
ATOM    814 2HD  PRO A  57      14.648  13.407  24.776  1.00  0.60           H  
ATOM    815  N   CYS A  58      19.517  15.764  25.658  1.00  0.61           N  
ATOM    816  CA  CYS A  58      20.968  15.666  25.606  1.00  0.61           C  
ATOM    817  C   CYS A  58      21.493  14.834  26.773  1.00  0.61           C  
ATOM    818  O   CYS A  58      20.933  14.874  27.870  1.00  0.61           O  
ATOM    819  CB  CYS A  58      21.603  17.053  25.675  1.00  0.61           C  
ATOM    820  SG  CYS A  58      21.174  18.168  24.301  1.00  0.61           S  
ATOM    821  H   CYS A  58      19.092  16.628  25.979  1.00  0.61           H  
ATOM    822  HA  CYS A  58      21.260  15.184  24.672  1.00  0.61           H  
ATOM    823 1HB  CYS A  58      21.298  17.538  26.603  1.00  0.61           H  
ATOM    824 2HB  CYS A  58      22.684  16.946  25.710  1.00  0.61           H  
ATOM    825  N   GLY A  59      22.588  14.112  26.557  1.00  0.63           N  
ATOM    826  CA  GLY A  59      23.226  13.371  27.638  1.00  0.63           C  
ATOM    827  C   GLY A  59      24.112  14.275  28.493  1.00  0.63           C  
ATOM    828  O   GLY A  59      24.400  15.419  28.118  1.00  0.63           O  
ATOM    829  H   GLY A  59      22.980  14.070  25.614  1.00  0.63           H  
ATOM    830 1HA  GLY A  59      22.463  12.905  28.259  1.00  0.63           H  
ATOM    831 2HA  GLY A  59      23.828  12.569  27.210  1.00  0.63           H  
ATOM    832  N   VAL A  60      24.561  13.743  29.631  1.00  0.64           N  
ATOM    833  CA  VAL A  60      25.415  14.469  30.568  1.00  0.64           C  
ATOM    834  C   VAL A  60      26.650  13.655  30.955  1.00  0.64           C  
ATOM    835  O   VAL A  60      26.540  12.472  31.277  1.00  0.64           O  
ATOM    836  CB  VAL A  60      24.604  14.835  31.838  1.00  0.64           C  
ATOM    837  CG1 VAL A  60      25.483  15.555  32.840  1.00  0.64           C  
ATOM    838  CG2 VAL A  60      23.409  15.721  31.453  1.00  0.64           C  
ATOM    839  H   VAL A  60      24.286  12.799  29.863  1.00  0.64           H  
ATOM    840  HA  VAL A  60      25.748  15.391  30.090  1.00  0.64           H  
ATOM    841  HB  VAL A  60      24.246  13.922  32.312  1.00  0.64           H  
ATOM    842 1HG1 VAL A  60      24.901  15.795  33.727  1.00  0.64           H  
ATOM    843 2HG1 VAL A  60      26.310  14.917  33.122  1.00  0.64           H  
ATOM    844 3HG1 VAL A  60      25.866  16.473  32.399  1.00  0.64           H  
ATOM    845 1HG2 VAL A  60      22.842  15.970  32.349  1.00  0.64           H  
ATOM    846 2HG2 VAL A  60      23.771  16.639  30.986  1.00  0.64           H  
ATOM    847 3HG2 VAL A  60      22.757  15.198  30.758  1.00  0.64           H  
ATOM    848  N   CYS A  61      27.823  14.281  30.921  1.00  0.66           N  
ATOM    849  CA  CYS A  61      29.048  13.591  31.310  1.00  0.66           C  
ATOM    850  C   CYS A  61      29.160  13.571  32.829  1.00  0.66           C  
ATOM    851  O   CYS A  61      28.735  14.513  33.494  1.00  0.66           O  
ATOM    852  CB  CYS A  61      30.271  14.289  30.725  1.00  0.66           C  
ATOM    853  SG  CYS A  61      30.267  14.409  28.912  1.00  0.66           S  
ATOM    854  H   CYS A  61      27.865  15.249  30.636  1.00  0.66           H  
ATOM    855  HA  CYS A  61      29.008  12.563  30.952  1.00  0.66           H  
ATOM    856 1HB  CYS A  61      30.343  15.299  31.128  1.00  0.66           H  
ATOM    857 2HB  CYS A  61      31.173  13.754  31.025  1.00  0.66           H  
ATOM    858  N   ASP A  62      29.732  12.508  33.378  1.00  0.66           N  
ATOM    859  CA  ASP A  62      29.874  12.399  34.826  1.00  0.66           C  
ATOM    860  C   ASP A  62      31.337  12.208  35.285  1.00  0.66           C  
ATOM    861  O   ASP A  62      31.896  11.121  35.111  1.00  0.66           O  
ATOM    862  CB  ASP A  62      29.011  11.255  35.353  1.00  0.66           C  
ATOM    863  CG  ASP A  62      29.021  11.143  36.877  1.00  0.66           C  
ATOM    864  OD1 ASP A  62      29.728  11.907  37.504  1.00  0.66           O  
ATOM    865  OD2 ASP A  62      28.337  10.295  37.399  1.00  0.66           O  
ATOM    866  H   ASP A  62      30.059  11.763  32.779  1.00  0.66           H  
ATOM    867  HA  ASP A  62      29.456  13.296  35.265  1.00  0.66           H  
ATOM    868 1HB  ASP A  62      27.980  11.400  35.023  1.00  0.66           H  
ATOM    869 2HB  ASP A  62      29.356  10.322  34.926  1.00  0.66           H  
ATOM    870  N   PRO A  63      31.983  13.226  35.885  1.00  0.66           N  
ATOM    871  CA  PRO A  63      33.339  13.181  36.411  1.00  0.66           C  
ATOM    872  C   PRO A  63      33.556  12.043  37.419  1.00  0.66           C  
ATOM    873  O   PRO A  63      34.673  11.540  37.549  1.00  0.66           O  
ATOM    874  CB  PRO A  63      33.481  14.554  37.082  1.00  0.66           C  
ATOM    875  CG  PRO A  63      32.529  15.445  36.321  1.00  0.66           C  
ATOM    876  CD  PRO A  63      31.349  14.556  35.989  1.00  0.66           C  
ATOM    877  HA  PRO A  63      34.041  13.081  35.577  1.00  0.66           H  
ATOM    878 1HB  PRO A  63      33.229  14.468  38.153  1.00  0.66           H  
ATOM    879 2HB  PRO A  63      34.526  14.893  37.021  1.00  0.66           H  
ATOM    880 1HG  PRO A  63      32.249  16.317  36.927  1.00  0.66           H  
ATOM    881 2HG  PRO A  63      33.024  15.829  35.413  1.00  0.66           H  
ATOM    882 1HD  PRO A  63      30.601  14.566  36.800  1.00  0.66           H  
ATOM    883 2HD  PRO A  63      30.937  14.880  35.019  1.00  0.66           H  
ATOM    884  N   ASP A  64      32.496  11.554  38.081  1.00  0.66           N  
ATOM    885  CA  ASP A  64      32.685  10.475  39.051  1.00  0.66           C  
ATOM    886  C   ASP A  64      32.820   9.121  38.349  1.00  0.66           C  
ATOM    887  O   ASP A  64      33.156   8.113  38.973  1.00  0.66           O  
ATOM    888  CB  ASP A  64      31.567  10.460  40.095  1.00  0.66           C  
ATOM    889  CG  ASP A  64      31.659  11.643  41.098  1.00  0.66           C  
ATOM    890  OD1 ASP A  64      32.742  12.159  41.295  1.00  0.66           O  
ATOM    891  OD2 ASP A  64      30.657  11.994  41.672  1.00  0.66           O  
ATOM    892  H   ASP A  64      31.542  11.909  37.933  1.00  0.66           H  
ATOM    893  HA  ASP A  64      33.615  10.662  39.587  1.00  0.66           H  
ATOM    894 1HB  ASP A  64      30.599  10.515  39.578  1.00  0.66           H  
ATOM    895 2HB  ASP A  64      31.591   9.522  40.645  1.00  0.66           H  
ATOM    896  N   MET A  65      32.578   9.113  37.036  1.00  0.66           N  
ATOM    897  CA  MET A  65      32.738   7.944  36.190  1.00  0.66           C  
ATOM    898  C   MET A  65      33.999   8.124  35.349  1.00  0.66           C  
ATOM    899  O   MET A  65      34.238   7.370  34.399  1.00  0.66           O  
ATOM    900  CB  MET A  65      31.534   7.765  35.278  1.00  0.66           C  
ATOM    901  CG  MET A  65      30.232   7.465  35.982  1.00  0.66           C  
ATOM    902  SD  MET A  65      28.860   7.355  34.827  1.00  0.66           S  
ATOM    903  CE  MET A  65      29.348   5.911  33.923  1.00  0.66           C  
ATOM    904  H   MET A  65      32.285   9.971  36.574  1.00  0.66           H  
ATOM    905  HA  MET A  65      32.866   7.059  36.813  1.00  0.66           H  
ATOM    906 1HB  MET A  65      31.390   8.669  34.693  1.00  0.66           H  
ATOM    907 2HB  MET A  65      31.730   6.954  34.575  1.00  0.66           H  
ATOM    908 1HG  MET A  65      30.313   6.523  36.520  1.00  0.66           H  
ATOM    909 2HG  MET A  65      30.012   8.256  36.705  1.00  0.66           H  
ATOM    910 1HE  MET A  65      28.608   5.692  33.152  1.00  0.66           H  
ATOM    911 2HE  MET A  65      30.307   6.098  33.455  1.00  0.66           H  
ATOM    912 3HE  MET A  65      29.433   5.061  34.598  1.00  0.66           H  
ATOM    913  N   GLY A  66      34.789   9.165  35.679  1.00  0.66           N  
ATOM    914  CA  GLY A  66      36.015   9.479  34.963  1.00  0.66           C  
ATOM    915  C   GLY A  66      35.755  10.198  33.641  1.00  0.66           C  
ATOM    916  O   GLY A  66      36.636  10.245  32.788  1.00  0.66           O  
ATOM    917  H   GLY A  66      34.555   9.770  36.466  1.00  0.66           H  
ATOM    918 1HA  GLY A  66      36.641  10.105  35.598  1.00  0.66           H  
ATOM    919 2HA  GLY A  66      36.575   8.565  34.784  1.00  0.66           H  
ATOM    920  N   LEU A  67      34.550  10.750  33.462  1.00  0.66           N  
ATOM    921  CA  LEU A  67      34.174  11.413  32.214  1.00  0.66           C  
ATOM    922  C   LEU A  67      34.175  12.941  32.223  1.00  0.66           C  
ATOM    923  O   LEU A  67      33.846  13.576  33.221  1.00  0.66           O  
ATOM    924  CB  LEU A  67      32.781  10.940  31.824  1.00  0.66           C  
ATOM    925  CG  LEU A  67      32.637   9.468  31.546  1.00  0.66           C  
ATOM    926  CD1 LEU A  67      31.177   9.123  31.388  1.00  0.66           C  
ATOM    927  CD2 LEU A  67      33.382   9.159  30.257  1.00  0.66           C  
ATOM    928  H   LEU A  67      33.845  10.711  34.199  1.00  0.66           H  
ATOM    929  HA  LEU A  67      34.874  11.085  31.449  1.00  0.66           H  
ATOM    930 1HB  LEU A  67      32.107  11.187  32.615  1.00  0.66           H  
ATOM    931 2HB  LEU A  67      32.475  11.481  30.929  1.00  0.66           H  
ATOM    932  HG  LEU A  67      33.057   8.888  32.371  1.00  0.66           H  
ATOM    933 1HD1 LEU A  67      31.083   8.069  31.178  1.00  0.66           H  
ATOM    934 2HD1 LEU A  67      30.643   9.354  32.309  1.00  0.66           H  
ATOM    935 3HD1 LEU A  67      30.751   9.696  30.563  1.00  0.66           H  
ATOM    936 1HD2 LEU A  67      33.300   8.095  30.027  1.00  0.66           H  
ATOM    937 2HD2 LEU A  67      32.959   9.734  29.436  1.00  0.66           H  
ATOM    938 3HD2 LEU A  67      34.421   9.436  30.375  1.00  0.66           H  
ATOM    939  N   LEU A  68      34.470  13.514  31.065  1.00  0.67           N  
ATOM    940  CA  LEU A  68      34.400  14.952  30.835  1.00  0.67           C  
ATOM    941  C   LEU A  68      33.767  15.275  29.493  1.00  0.67           C  
ATOM    942  O   LEU A  68      33.727  14.432  28.596  1.00  0.67           O  
ATOM    943  CB  LEU A  68      35.798  15.571  30.873  1.00  0.67           C  
ATOM    944  CG  LEU A  68      36.825  14.976  29.871  1.00  0.67           C  
ATOM    945  CD1 LEU A  68      36.519  15.416  28.445  1.00  0.67           C  
ATOM    946  CD2 LEU A  68      38.193  15.469  30.245  1.00  0.67           C  
ATOM    947  H   LEU A  68      34.782  12.912  30.306  1.00  0.67           H  
ATOM    948  HA  LEU A  68      33.791  15.399  31.620  1.00  0.67           H  
ATOM    949 1HB  LEU A  68      35.713  16.634  30.659  1.00  0.67           H  
ATOM    950 2HB  LEU A  68      36.198  15.454  31.876  1.00  0.67           H  
ATOM    951  HG  LEU A  68      36.802  13.893  29.926  1.00  0.67           H  
ATOM    952 1HD1 LEU A  68      37.264  14.999  27.776  1.00  0.67           H  
ATOM    953 2HD1 LEU A  68      35.538  15.062  28.154  1.00  0.67           H  
ATOM    954 3HD1 LEU A  68      36.545  16.503  28.383  1.00  0.67           H  
ATOM    955 1HD2 LEU A  68      38.930  15.046  29.558  1.00  0.67           H  
ATOM    956 2HD2 LEU A  68      38.213  16.555  30.180  1.00  0.67           H  
ATOM    957 3HD2 LEU A  68      38.425  15.179  31.239  1.00  0.67           H  
ATOM    958  N   THR A  69      33.329  16.521  29.321  1.00  0.67           N  
ATOM    959  CA  THR A  69      32.747  16.900  28.041  1.00  0.67           C  
ATOM    960  C   THR A  69      33.813  17.300  27.041  1.00  0.67           C  
ATOM    961  O   THR A  69      34.633  18.178  27.308  1.00  0.67           O  
ATOM    962  CB  THR A  69      31.754  18.071  28.205  1.00  0.67           C  
ATOM    963  OG1 THR A  69      30.704  17.691  29.095  1.00  0.67           O  
ATOM    964  CG2 THR A  69      31.146  18.426  26.862  1.00  0.67           C  
ATOM    965  H   THR A  69      33.383  17.192  30.074  1.00  0.67           H  
ATOM    966  HA  THR A  69      32.218  16.047  27.621  1.00  0.67           H  
ATOM    967  HB  THR A  69      32.270  18.938  28.612  1.00  0.67           H  
ATOM    968  HG1 THR A  69      30.224  16.950  28.708  1.00  0.67           H  
ATOM    969 1HG2 THR A  69      30.442  19.242  26.986  1.00  0.67           H  
ATOM    970 2HG2 THR A  69      31.929  18.731  26.179  1.00  0.67           H  
ATOM    971 3HG2 THR A  69      30.629  17.556  26.458  1.00  0.67           H  
ATOM    972  N   TRP A  70      33.787  16.645  25.889  1.00  0.67           N  
ATOM    973  CA  TRP A  70      34.684  16.932  24.779  1.00  0.67           C  
ATOM    974  C   TRP A  70      33.980  17.920  23.858  1.00  0.67           C  
ATOM    975  O   TRP A  70      34.576  18.881  23.368  1.00  0.67           O  
ATOM    976  CB  TRP A  70      35.054  15.636  24.084  1.00  0.67           C  
ATOM    977  CG  TRP A  70      35.996  15.746  22.937  1.00  0.67           C  
ATOM    978  CD1 TRP A  70      37.357  15.806  22.994  1.00  0.67           C  
ATOM    979  CD2 TRP A  70      35.653  15.766  21.538  1.00  0.67           C  
ATOM    980  NE1 TRP A  70      37.879  15.876  21.726  1.00  0.67           N  
ATOM    981  CE2 TRP A  70      36.845  15.849  20.823  1.00  0.67           C  
ATOM    982  CE3 TRP A  70      34.455  15.719  20.852  1.00  0.67           C  
ATOM    983  CZ2 TRP A  70      36.863  15.889  19.440  1.00  0.67           C  
ATOM    984  CZ3 TRP A  70      34.460  15.756  19.475  1.00  0.67           C  
ATOM    985  CH2 TRP A  70      35.634  15.839  18.781  1.00  0.67           C  
ATOM    986  H   TRP A  70      33.089  15.916  25.763  1.00  0.67           H  
ATOM    987  HA  TRP A  70      35.590  17.395  25.164  1.00  0.67           H  
ATOM    988 1HB  TRP A  70      35.502  14.993  24.824  1.00  0.67           H  
ATOM    989 2HB  TRP A  70      34.149  15.145  23.735  1.00  0.67           H  
ATOM    990  HD1 TRP A  70      37.942  15.801  23.913  1.00  0.67           H  
ATOM    991  HE1 TRP A  70      38.862  15.934  21.494  1.00  0.67           H  
ATOM    992  HE3 TRP A  70      33.532  15.659  21.394  1.00  0.67           H  
ATOM    993  HZ2 TRP A  70      37.792  15.955  18.873  1.00  0.67           H  
ATOM    994  HZ3 TRP A  70      33.500  15.721  18.958  1.00  0.67           H  
ATOM    995  HH2 TRP A  70      35.607  15.870  17.691  1.00  0.67           H  
ATOM    996  N   GLN A  71      32.683  17.678  23.660  1.00  0.66           N  
ATOM    997  CA  GLN A  71      31.841  18.542  22.836  1.00  0.66           C  
ATOM    998  C   GLN A  71      30.461  18.663  23.462  1.00  0.66           C  
ATOM    999  O   GLN A  71      29.833  17.669  23.838  1.00  0.66           O  
ATOM   1000  CB  GLN A  71      31.738  18.032  21.396  1.00  0.66           C  
ATOM   1001  CG  GLN A  71      30.926  18.897  20.463  1.00  0.66           C  
ATOM   1002  CD  GLN A  71      30.966  18.385  19.024  1.00  0.66           C  
ATOM   1003  OE1 GLN A  71      31.116  17.173  18.765  1.00  0.66           O  
ATOM   1004  NE2 GLN A  71      30.830  19.308  18.075  1.00  0.66           N  
ATOM   1005  H   GLN A  71      32.283  16.849  24.097  1.00  0.66           H  
ATOM   1006  HA  GLN A  71      32.281  19.539  22.812  1.00  0.66           H  
ATOM   1007 1HB  GLN A  71      32.734  17.959  20.974  1.00  0.66           H  
ATOM   1008 2HB  GLN A  71      31.297  17.053  21.384  1.00  0.66           H  
ATOM   1009 1HG  GLN A  71      29.883  18.894  20.798  1.00  0.66           H  
ATOM   1010 2HG  GLN A  71      31.322  19.912  20.484  1.00  0.66           H  
ATOM   1011 1HE2 GLN A  71      30.851  19.055  17.109  1.00  0.66           H  
ATOM   1012 2HE2 GLN A  71      30.707  20.269  18.332  1.00  0.66           H  
ATOM   1013  N   GLU A  72      29.993  19.898  23.581  1.00  0.65           N  
ATOM   1014  CA  GLU A  72      28.700  20.176  24.188  1.00  0.65           C  
ATOM   1015  C   GLU A  72      27.568  19.822  23.249  1.00  0.65           C  
ATOM   1016  O   GLU A  72      27.711  19.922  22.029  1.00  0.65           O  
ATOM   1017  CB  GLU A  72      28.610  21.649  24.590  1.00  0.65           C  
ATOM   1018  CG  GLU A  72      29.583  22.049  25.702  1.00  0.65           C  
ATOM   1019  CD  GLU A  72      29.475  23.503  26.108  1.00  0.65           C  
ATOM   1020  OE1 GLU A  72      28.608  24.181  25.611  1.00  0.65           O  
ATOM   1021  OE2 GLU A  72      30.264  23.930  26.919  1.00  0.65           O  
ATOM   1022  H   GLU A  72      30.556  20.671  23.256  1.00  0.65           H  
ATOM   1023  HA  GLU A  72      28.599  19.562  25.084  1.00  0.65           H  
ATOM   1024 1HB  GLU A  72      28.810  22.276  23.722  1.00  0.65           H  
ATOM   1025 2HB  GLU A  72      27.596  21.871  24.927  1.00  0.65           H  
ATOM   1026 1HG  GLU A  72      29.381  21.432  26.576  1.00  0.65           H  
ATOM   1027 2HG  GLU A  72      30.600  21.839  25.373  1.00  0.65           H  
ATOM   1028  N   CYS A  73      26.437  19.440  23.820  1.00  0.63           N  
ATOM   1029  CA  CYS A  73      25.270  19.132  23.017  1.00  0.63           C  
ATOM   1030  C   CYS A  73      24.807  20.377  22.280  1.00  0.63           C  
ATOM   1031  O   CYS A  73      24.704  21.458  22.866  1.00  0.63           O  
ATOM   1032  CB  CYS A  73      24.133  18.610  23.875  1.00  0.63           C  
ATOM   1033  SG  CYS A  73      22.680  18.059  22.955  1.00  0.63           S  
ATOM   1034  H   CYS A  73      26.384  19.368  24.826  1.00  0.63           H  
ATOM   1035  HA  CYS A  73      25.539  18.367  22.288  1.00  0.63           H  
ATOM   1036 1HB  CYS A  73      24.489  17.778  24.441  1.00  0.63           H  
ATOM   1037 2HB  CYS A  73      23.824  19.381  24.577  1.00  0.63           H  
ATOM   1038  N   SER A  74      24.564  20.215  20.994  1.00  0.61           N  
ATOM   1039  CA  SER A  74      24.089  21.267  20.113  1.00  0.61           C  
ATOM   1040  C   SER A  74      22.718  20.840  19.638  1.00  0.61           C  
ATOM   1041  O   SER A  74      22.391  19.662  19.697  1.00  0.61           O  
ATOM   1042  CB  SER A  74      25.039  21.489  18.948  1.00  0.61           C  
ATOM   1043  OG  SER A  74      26.298  21.940  19.392  1.00  0.61           O  
ATOM   1044  H   SER A  74      24.675  19.274  20.620  1.00  0.61           H  
ATOM   1045  HA  SER A  74      23.993  22.195  20.677  1.00  0.61           H  
ATOM   1046 1HB  SER A  74      25.158  20.554  18.392  1.00  0.61           H  
ATOM   1047 2HB  SER A  74      24.609  22.217  18.270  1.00  0.61           H  
ATOM   1048  HG  SER A  74      26.668  21.232  19.944  1.00  0.61           H  
ATOM   1049  N   SER A  75      21.934  21.741  19.068  1.00  0.60           N  
ATOM   1050  CA  SER A  75      20.598  21.333  18.627  1.00  0.60           C  
ATOM   1051  C   SER A  75      20.615  20.187  17.602  1.00  0.60           C  
ATOM   1052  O   SER A  75      19.613  19.498  17.435  1.00  0.60           O  
ATOM   1053  CB  SER A  75      19.871  22.532  18.045  1.00  0.60           C  
ATOM   1054  OG  SER A  75      20.495  22.991  16.878  1.00  0.60           O  
ATOM   1055  H   SER A  75      22.227  22.705  18.995  1.00  0.60           H  
ATOM   1056  HA  SER A  75      20.043  20.989  19.505  1.00  0.60           H  
ATOM   1057 1HB  SER A  75      18.840  22.251  17.819  1.00  0.60           H  
ATOM   1058 2HB  SER A  75      19.834  23.331  18.783  1.00  0.60           H  
ATOM   1059  HG  SER A  75      19.951  23.716  16.552  1.00  0.60           H  
ATOM   1060  N   TRP A  76      21.744  19.992  16.928  1.00  0.60           N  
ATOM   1061  CA  TRP A  76      21.920  18.961  15.915  1.00  0.60           C  
ATOM   1062  C   TRP A  76      22.844  17.790  16.329  1.00  0.60           C  
ATOM   1063  O   TRP A  76      23.163  16.941  15.496  1.00  0.60           O  
ATOM   1064  CB  TRP A  76      22.441  19.644  14.655  1.00  0.60           C  
ATOM   1065  CG  TRP A  76      23.686  20.447  14.903  1.00  0.60           C  
ATOM   1066  CD1 TRP A  76      23.738  21.755  15.276  1.00  0.60           C  
ATOM   1067  CD2 TRP A  76      25.061  20.021  14.753  1.00  0.60           C  
ATOM   1068  NE1 TRP A  76      25.044  22.163  15.397  1.00  0.60           N  
ATOM   1069  CE2 TRP A  76      25.866  21.114  15.081  1.00  0.60           C  
ATOM   1070  CE3 TRP A  76      25.663  18.825  14.370  1.00  0.60           C  
ATOM   1071  CZ2 TRP A  76      27.250  21.041  15.050  1.00  0.60           C  
ATOM   1072  CZ3 TRP A  76      27.049  18.751  14.336  1.00  0.60           C  
ATOM   1073  CH2 TRP A  76      27.822  19.828  14.671  1.00  0.60           C  
ATOM   1074  H   TRP A  76      22.515  20.609  17.129  1.00  0.60           H  
ATOM   1075  HA  TRP A  76      20.939  18.547  15.689  1.00  0.60           H  
ATOM   1076 1HB  TRP A  76      22.653  18.891  13.895  1.00  0.60           H  
ATOM   1077 2HB  TRP A  76      21.670  20.306  14.256  1.00  0.60           H  
ATOM   1078  HD1 TRP A  76      22.867  22.385  15.462  1.00  0.60           H  
ATOM   1079  HE1 TRP A  76      25.350  23.087  15.667  1.00  0.60           H  
ATOM   1080  HE3 TRP A  76      25.053  17.961  14.106  1.00  0.60           H  
ATOM   1081  HZ2 TRP A  76      27.880  21.892  15.307  1.00  0.60           H  
ATOM   1082  HZ3 TRP A  76      27.506  17.808  14.036  1.00  0.60           H  
ATOM   1083  HH2 TRP A  76      28.906  19.737  14.633  1.00  0.60           H  
ATOM   1084  N   LYS A  77      23.355  17.777  17.569  1.00  0.60           N  
ATOM   1085  CA  LYS A  77      24.284  16.705  17.981  1.00  0.60           C  
ATOM   1086  C   LYS A  77      24.321  16.501  19.494  1.00  0.60           C  
ATOM   1087  O   LYS A  77      24.383  17.462  20.253  1.00  0.60           O  
ATOM   1088  CB  LYS A  77      25.704  16.976  17.472  1.00  0.60           C  
ATOM   1089  CG  LYS A  77      26.690  15.843  17.712  1.00  0.60           C  
ATOM   1090  CD  LYS A  77      28.051  16.149  17.131  1.00  0.60           C  
ATOM   1091  CE  LYS A  77      28.992  14.969  17.313  1.00  0.60           C  
ATOM   1092  NZ  LYS A  77      30.363  15.275  16.844  1.00  0.60           N  
ATOM   1093  H   LYS A  77      23.060  18.478  18.246  1.00  0.60           H  
ATOM   1094  HA  LYS A  77      23.938  15.771  17.538  1.00  0.60           H  
ATOM   1095 1HB  LYS A  77      25.669  17.111  16.417  1.00  0.60           H  
ATOM   1096 2HB  LYS A  77      26.098  17.890  17.917  1.00  0.60           H  
ATOM   1097 1HG  LYS A  77      26.815  15.685  18.779  1.00  0.60           H  
ATOM   1098 2HG  LYS A  77      26.307  14.928  17.268  1.00  0.60           H  
ATOM   1099 1HD  LYS A  77      27.957  16.373  16.071  1.00  0.60           H  
ATOM   1100 2HD  LYS A  77      28.474  17.018  17.635  1.00  0.60           H  
ATOM   1101 1HE  LYS A  77      29.029  14.700  18.366  1.00  0.60           H  
ATOM   1102 2HE  LYS A  77      28.607  14.123  16.746  1.00  0.60           H  
ATOM   1103 1HZ  LYS A  77      30.955  14.474  16.981  1.00  0.60           H  
ATOM   1104 2HZ  LYS A  77      30.352  15.526  15.869  1.00  0.60           H  
ATOM   1105 3HZ  LYS A  77      30.714  16.060  17.409  1.00  0.60           H  
ATOM   1106  N   ASP A  78      24.373  15.248  19.945  1.00  0.60           N  
ATOM   1107  CA  ASP A  78      24.399  14.990  21.384  1.00  0.60           C  
ATOM   1108  C   ASP A  78      25.771  15.283  21.999  1.00  0.60           C  
ATOM   1109  O   ASP A  78      26.751  15.513  21.291  1.00  0.60           O  
ATOM   1110  CB  ASP A  78      24.017  13.528  21.646  1.00  0.60           C  
ATOM   1111  CG  ASP A  78      23.342  13.246  23.047  1.00  0.60           C  
ATOM   1112  OD1 ASP A  78      23.579  14.000  23.976  1.00  0.60           O  
ATOM   1113  OD2 ASP A  78      22.550  12.318  23.131  1.00  0.60           O  
ATOM   1114  H   ASP A  78      24.350  14.475  19.295  1.00  0.60           H  
ATOM   1115  HA  ASP A  78      23.662  15.629  21.858  1.00  0.60           H  
ATOM   1116 1HB  ASP A  78      23.387  13.168  20.852  1.00  0.60           H  
ATOM   1117 2HB  ASP A  78      24.930  12.930  21.608  1.00  0.60           H  
ATOM   1118  N   THR A  79      25.809  15.260  23.328  1.00  0.60           N  
ATOM   1119  CA  THR A  79      27.009  15.465  24.134  1.00  0.60           C  
ATOM   1120  C   THR A  79      28.037  14.383  23.856  1.00  0.60           C  
ATOM   1121  O   THR A  79      27.709  13.194  23.869  1.00  0.60           O  
ATOM   1122  CB  THR A  79      26.686  15.433  25.655  1.00  0.60           C  
ATOM   1123  OG1 THR A  79      25.744  16.461  25.996  1.00  0.60           O  
ATOM   1124  CG2 THR A  79      27.950  15.623  26.491  1.00  0.60           C  
ATOM   1125  H   THR A  79      24.937  15.043  23.799  1.00  0.60           H  
ATOM   1126  HA  THR A  79      27.448  16.429  23.875  1.00  0.60           H  
ATOM   1127  HB  THR A  79      26.240  14.467  25.895  1.00  0.60           H  
ATOM   1128  HG1 THR A  79      25.206  16.161  26.773  1.00  0.60           H  
ATOM   1129 1HG2 THR A  79      27.691  15.582  27.548  1.00  0.60           H  
ATOM   1130 2HG2 THR A  79      28.661  14.836  26.268  1.00  0.60           H  
ATOM   1131 3HG2 THR A  79      28.396  16.588  26.260  1.00  0.60           H  
ATOM   1132  N   VAL A  80      29.282  14.782  23.646  1.00  0.60           N  
ATOM   1133  CA  VAL A  80      30.331  13.798  23.460  1.00  0.60           C  
ATOM   1134  C   VAL A  80      31.209  13.799  24.691  1.00  0.60           C  
ATOM   1135  O   VAL A  80      31.816  14.830  25.023  1.00  0.60           O  
ATOM   1136  CB  VAL A  80      31.193  14.121  22.239  1.00  0.60           C  
ATOM   1137  CG1 VAL A  80      32.296  13.069  22.092  1.00  0.60           C  
ATOM   1138  CG2 VAL A  80      30.326  14.205  21.000  1.00  0.60           C  
ATOM   1139  H   VAL A  80      29.496  15.779  23.633  1.00  0.60           H  
ATOM   1140  HA  VAL A  80      29.888  12.810  23.336  1.00  0.60           H  
ATOM   1141  HB  VAL A  80      31.671  15.068  22.403  1.00  0.60           H  
ATOM   1142 1HG1 VAL A  80      32.924  13.303  21.240  1.00  0.60           H  
ATOM   1143 2HG1 VAL A  80      32.909  13.046  22.993  1.00  0.60           H  
ATOM   1144 3HG1 VAL A  80      31.845  12.092  21.941  1.00  0.60           H  
ATOM   1145 1HG2 VAL A  80      30.949  14.457  20.144  1.00  0.60           H  
ATOM   1146 2HG2 VAL A  80      29.838  13.246  20.829  1.00  0.60           H  
ATOM   1147 3HG2 VAL A  80      29.564  14.982  21.135  1.00  0.60           H  
ATOM   1148  N   CYS A  81      31.268  12.648  25.357  1.00  0.60           N  
ATOM   1149  CA  CYS A  81      32.050  12.515  26.574  1.00  0.60           C  
ATOM   1150  C   CYS A  81      33.309  11.709  26.312  1.00  0.60           C  
ATOM   1151  O   CYS A  81      33.286  10.749  25.531  1.00  0.60           O  
ATOM   1152  CB  CYS A  81      31.250  11.793  27.658  1.00  0.60           C  
ATOM   1153  SG  CYS A  81      29.716  12.607  28.151  1.00  0.60           S  
ATOM   1154  H   CYS A  81      30.736  11.860  25.020  1.00  0.60           H  
ATOM   1155  HA  CYS A  81      32.329  13.504  26.918  1.00  0.60           H  
ATOM   1156 1HB  CYS A  81      31.013  10.778  27.332  1.00  0.60           H  
ATOM   1157 2HB  CYS A  81      31.874  11.707  28.543  1.00  0.60           H  
ATOM   1158  N   ARG A  82      34.394  12.101  26.968  1.00  0.61           N  
ATOM   1159  CA  ARG A  82      35.683  11.415  26.883  1.00  0.61           C  
ATOM   1160  C   ARG A  82      36.260  11.221  28.272  1.00  0.61           C  
ATOM   1161  O   ARG A  82      35.752  11.769  29.247  1.00  0.61           O  
ATOM   1162  CB  ARG A  82      36.653  12.159  25.975  1.00  0.61           C  
ATOM   1163  CG  ARG A  82      36.165  12.307  24.501  1.00  0.61           C  
ATOM   1164  CD  ARG A  82      36.175  11.014  23.759  1.00  0.61           C  
ATOM   1165  NE  ARG A  82      35.579  11.129  22.420  1.00  0.61           N  
ATOM   1166  CZ  ARG A  82      36.175  11.666  21.345  1.00  0.61           C  
ATOM   1167  NH1 ARG A  82      37.377  12.194  21.430  1.00  0.61           N  
ATOM   1168  NH2 ARG A  82      35.525  11.640  20.201  1.00  0.61           N  
ATOM   1169  H   ARG A  82      34.299  12.919  27.572  1.00  0.61           H  
ATOM   1170  HA  ARG A  82      35.522  10.428  26.449  1.00  0.61           H  
ATOM   1171 1HB  ARG A  82      36.823  13.154  26.366  1.00  0.61           H  
ATOM   1172 2HB  ARG A  82      37.613  11.646  25.961  1.00  0.61           H  
ATOM   1173 1HG  ARG A  82      35.155  12.695  24.468  1.00  0.61           H  
ATOM   1174 2HG  ARG A  82      36.829  12.988  23.975  1.00  0.61           H  
ATOM   1175 1HD  ARG A  82      37.200  10.669  23.646  1.00  0.61           H  
ATOM   1176 2HD  ARG A  82      35.603  10.272  24.317  1.00  0.61           H  
ATOM   1177  HE  ARG A  82      34.647  10.718  22.256  1.00  0.61           H  
ATOM   1178 1HH1 ARG A  82      37.862  12.206  22.314  1.00  0.61           H  
ATOM   1179 2HH1 ARG A  82      37.820  12.577  20.608  1.00  0.61           H  
ATOM   1180 1HH2 ARG A  82      34.599  11.182  20.181  1.00  0.61           H  
ATOM   1181 2HH2 ARG A  82      35.936  12.031  19.369  1.00  0.61           H  
ATOM   1182  N   CYS A  83      37.309  10.426  28.392  1.00  0.63           N  
ATOM   1183  CA  CYS A  83      37.869  10.214  29.720  1.00  0.63           C  
ATOM   1184  C   CYS A  83      38.768  11.352  30.183  1.00  0.63           C  
ATOM   1185  O   CYS A  83      39.493  11.959  29.393  1.00  0.63           O  
ATOM   1186  CB  CYS A  83      38.676   8.923  29.767  1.00  0.63           C  
ATOM   1187  SG  CYS A  83      37.723   7.444  29.439  1.00  0.63           S  
ATOM   1188  H   CYS A  83      37.721   9.967  27.593  1.00  0.63           H  
ATOM   1189  HA  CYS A  83      37.042  10.130  30.421  1.00  0.63           H  
ATOM   1190 1HB  CYS A  83      39.484   8.974  29.039  1.00  0.63           H  
ATOM   1191 2HB  CYS A  83      39.136   8.818  30.750  1.00  0.63           H  
ATOM   1192  N   ILE A  84      38.755  11.551  31.487  1.00  0.66           N  
ATOM   1193  CA  ILE A  84      39.617  12.463  32.212  1.00  0.66           C  
ATOM   1194  C   ILE A  84      41.025  11.869  32.235  1.00  0.66           C  
ATOM   1195  O   ILE A  84      41.155  10.655  32.382  1.00  0.66           O  
ATOM   1196  CB  ILE A  84      39.071  12.681  33.645  1.00  0.66           C  
ATOM   1197  CG1 ILE A  84      37.722  13.399  33.565  1.00  0.66           C  
ATOM   1198  CG2 ILE A  84      40.041  13.438  34.512  1.00  0.66           C  
ATOM   1199  CD1 ILE A  84      36.956  13.454  34.854  1.00  0.66           C  
ATOM   1200  H   ILE A  84      38.071  11.018  32.018  1.00  0.66           H  
ATOM   1201  HA  ILE A  84      39.607  13.405  31.703  1.00  0.66           H  
ATOM   1202  HB  ILE A  84      38.885  11.704  34.095  1.00  0.66           H  
ATOM   1203 1HG1 ILE A  84      37.893  14.414  33.257  1.00  0.66           H  
ATOM   1204 2HG1 ILE A  84      37.106  12.904  32.814  1.00  0.66           H  
ATOM   1205 1HG2 ILE A  84      39.622  13.547  35.510  1.00  0.66           H  
ATOM   1206 2HG2 ILE A  84      40.978  12.892  34.575  1.00  0.66           H  
ATOM   1207 3HG2 ILE A  84      40.219  14.419  34.091  1.00  0.66           H  
ATOM   1208 1HD1 ILE A  84      36.025  13.993  34.688  1.00  0.66           H  
ATOM   1209 2HD1 ILE A  84      36.735  12.456  35.202  1.00  0.66           H  
ATOM   1210 3HD1 ILE A  84      37.545  13.973  35.606  1.00  0.66           H  
ATOM   1211  N   PRO A  85      42.091  12.634  31.964  1.00  0.69           N  
ATOM   1212  CA  PRO A  85      43.448  12.136  31.984  1.00  0.69           C  
ATOM   1213  C   PRO A  85      43.691  11.401  33.288  1.00  0.69           C  
ATOM   1214  O   PRO A  85      43.274  11.846  34.356  1.00  0.69           O  
ATOM   1215  CB  PRO A  85      44.266  13.426  31.872  1.00  0.69           C  
ATOM   1216  CG  PRO A  85      43.372  14.353  31.065  1.00  0.69           C  
ATOM   1217  CD  PRO A  85      41.966  14.054  31.542  1.00  0.69           C  
ATOM   1218  HA  PRO A  85      43.607  11.475  31.119  1.00  0.69           H  
ATOM   1219 1HB  PRO A  85      44.493  13.814  32.877  1.00  0.69           H  
ATOM   1220 2HB  PRO A  85      45.228  13.220  31.382  1.00  0.69           H  
ATOM   1221 1HG  PRO A  85      43.664  15.403  31.229  1.00  0.69           H  
ATOM   1222 2HG  PRO A  85      43.498  14.154  29.989  1.00  0.69           H  
ATOM   1223 1HD  PRO A  85      41.690  14.705  32.373  1.00  0.69           H  
ATOM   1224 2HD  PRO A  85      41.298  14.157  30.672  1.00  0.69           H  
ATOM   1225  N   GLY A  86      44.373  10.267  33.187  1.00  0.73           N  
ATOM   1226  CA  GLY A  86      44.623   9.393  34.326  1.00  0.73           C  
ATOM   1227  C   GLY A  86      43.652   8.209  34.314  1.00  0.73           C  
ATOM   1228  O   GLY A  86      43.884   7.213  34.999  1.00  0.73           O  
ATOM   1229  H   GLY A  86      44.703   9.974  32.278  1.00  0.73           H  
ATOM   1230 1HA  GLY A  86      45.649   9.029  34.290  1.00  0.73           H  
ATOM   1231 2HA  GLY A  86      44.507   9.954  35.252  1.00  0.73           H  
ATOM   1232  N   TYR A  87      42.608   8.307  33.490  1.00  0.76           N  
ATOM   1233  CA  TYR A  87      41.592   7.272  33.327  1.00  0.76           C  
ATOM   1234  C   TYR A  87      41.584   6.758  31.884  1.00  0.76           C  
ATOM   1235  O   TYR A  87      42.140   7.401  30.988  1.00  0.76           O  
ATOM   1236  CB  TYR A  87      40.206   7.829  33.676  1.00  0.76           C  
ATOM   1237  CG  TYR A  87      40.034   8.296  35.091  1.00  0.76           C  
ATOM   1238  CD1 TYR A  87      40.494   9.550  35.474  1.00  0.76           C  
ATOM   1239  CD2 TYR A  87      39.376   7.497  35.998  1.00  0.76           C  
ATOM   1240  CE1 TYR A  87      40.312   9.985  36.757  1.00  0.76           C  
ATOM   1241  CE2 TYR A  87      39.193   7.927  37.286  1.00  0.76           C  
ATOM   1242  CZ  TYR A  87      39.659   9.169  37.671  1.00  0.76           C  
ATOM   1243  OH  TYR A  87      39.476   9.605  38.963  1.00  0.76           O  
ATOM   1244  H   TYR A  87      42.458   9.179  32.979  1.00  0.76           H  
ATOM   1245  HA  TYR A  87      41.831   6.441  33.980  1.00  0.76           H  
ATOM   1246 1HB  TYR A  87      39.950   8.645  33.012  1.00  0.76           H  
ATOM   1247 2HB  TYR A  87      39.481   7.050  33.509  1.00  0.76           H  
ATOM   1248  HD1 TYR A  87      41.004  10.189  34.761  1.00  0.76           H  
ATOM   1249  HD2 TYR A  87      39.002   6.529  35.692  1.00  0.76           H  
ATOM   1250  HE1 TYR A  87      40.678  10.968  37.054  1.00  0.76           H  
ATOM   1251  HE2 TYR A  87      38.674   7.290  38.003  1.00  0.76           H  
ATOM   1252  HH  TYR A  87      39.069   8.907  39.480  1.00  0.76           H  
ATOM   1253  N   PHE A  88      40.948   5.609  31.652  1.00  0.80           N  
ATOM   1254  CA  PHE A  88      40.816   5.090  30.290  1.00  0.80           C  
ATOM   1255  C   PHE A  88      39.430   4.524  30.084  1.00  0.80           C  
ATOM   1256  O   PHE A  88      38.763   4.120  31.031  1.00  0.80           O  
ATOM   1257  CB  PHE A  88      41.856   4.007  30.016  1.00  0.80           C  
ATOM   1258  CG  PHE A  88      41.691   2.757  30.841  1.00  0.80           C  
ATOM   1259  CD1 PHE A  88      40.944   1.686  30.363  1.00  0.80           C  
ATOM   1260  CD2 PHE A  88      42.280   2.649  32.087  1.00  0.80           C  
ATOM   1261  CE1 PHE A  88      40.803   0.535  31.110  1.00  0.80           C  
ATOM   1262  CE2 PHE A  88      42.142   1.499  32.838  1.00  0.80           C  
ATOM   1263  CZ  PHE A  88      41.409   0.440  32.348  1.00  0.80           C  
ATOM   1264  H   PHE A  88      40.560   5.106  32.446  1.00  0.80           H  
ATOM   1265  HA  PHE A  88      40.958   5.909  29.584  1.00  0.80           H  
ATOM   1266 1HB  PHE A  88      41.815   3.725  28.966  1.00  0.80           H  
ATOM   1267 2HB  PHE A  88      42.848   4.411  30.207  1.00  0.80           H  
ATOM   1268  HD1 PHE A  88      40.467   1.762  29.380  1.00  0.80           H  
ATOM   1269  HD2 PHE A  88      42.852   3.487  32.469  1.00  0.80           H  
ATOM   1270  HE1 PHE A  88      40.215  -0.297  30.719  1.00  0.80           H  
ATOM   1271  HE2 PHE A  88      42.607   1.424  33.821  1.00  0.80           H  
ATOM   1272  HZ  PHE A  88      41.299  -0.466  32.942  1.00  0.80           H  
ATOM   1273  N   CYS A  89      38.984   4.480  28.840  1.00  0.84           N  
ATOM   1274  CA  CYS A  89      37.601   4.084  28.609  1.00  0.84           C  
ATOM   1275  C   CYS A  89      37.399   2.586  28.688  1.00  0.84           C  
ATOM   1276  O   CYS A  89      38.144   1.821  28.072  1.00  0.84           O  
ATOM   1277  CB  CYS A  89      37.115   4.580  27.253  1.00  0.84           C  
ATOM   1278  SG  CYS A  89      35.369   4.303  27.000  1.00  0.84           S  
ATOM   1279  H   CYS A  89      39.558   4.778  28.066  1.00  0.84           H  
ATOM   1280  HA  CYS A  89      36.983   4.548  29.375  1.00  0.84           H  
ATOM   1281 1HB  CYS A  89      37.312   5.644  27.151  1.00  0.84           H  
ATOM   1282 2HB  CYS A  89      37.657   4.066  26.461  1.00  0.84           H  
ATOM   1283  N   GLU A  90      36.394   2.167  29.454  1.00  0.89           N  
ATOM   1284  CA  GLU A  90      36.047   0.753  29.522  1.00  0.89           C  
ATOM   1285  C   GLU A  90      35.044   0.416  28.424  1.00  0.89           C  
ATOM   1286  O   GLU A  90      35.161  -0.610  27.754  1.00  0.89           O  
ATOM   1287  CB  GLU A  90      35.460   0.359  30.872  1.00  0.89           C  
ATOM   1288  CG  GLU A  90      35.196  -1.142  31.022  1.00  0.89           C  
ATOM   1289  CD  GLU A  90      34.635  -1.538  32.371  1.00  0.89           C  
ATOM   1290  OE1 GLU A  90      34.439  -0.681  33.194  1.00  0.89           O  
ATOM   1291  OE2 GLU A  90      34.405  -2.707  32.571  1.00  0.89           O  
ATOM   1292  H   GLU A  90      35.828   2.858  29.948  1.00  0.89           H  
ATOM   1293  HA  GLU A  90      36.948   0.164  29.354  1.00  0.89           H  
ATOM   1294 1HB  GLU A  90      36.123   0.664  31.643  1.00  0.89           H  
ATOM   1295 2HB  GLU A  90      34.531   0.861  31.020  1.00  0.89           H  
ATOM   1296 1HG  GLU A  90      34.508  -1.459  30.241  1.00  0.89           H  
ATOM   1297 2HG  GLU A  90      36.137  -1.668  30.865  1.00  0.89           H  
ATOM   1298  N   ASN A  91      34.040   1.283  28.254  1.00  0.95           N  
ATOM   1299  CA  ASN A  91      32.970   1.002  27.289  1.00  0.95           C  
ATOM   1300  C   ASN A  91      32.699   2.118  26.275  1.00  0.95           C  
ATOM   1301  O   ASN A  91      31.821   2.974  26.467  1.00  0.95           O  
ATOM   1302  CB  ASN A  91      31.676   0.615  27.987  1.00  0.95           C  
ATOM   1303  CG  ASN A  91      31.737  -0.705  28.737  1.00  0.95           C  
ATOM   1304  OD1 ASN A  91      31.711  -1.772  28.114  1.00  0.95           O  
ATOM   1305  ND2 ASN A  91      31.789  -0.659  30.039  1.00  0.95           N  
ATOM   1306  H   ASN A  91      34.021   2.129  28.829  1.00  0.95           H  
ATOM   1307  HA  ASN A  91      33.278   0.138  26.700  1.00  0.95           H  
ATOM   1308 1HB  ASN A  91      31.398   1.390  28.675  1.00  0.95           H  
ATOM   1309 2HB  ASN A  91      30.880   0.553  27.244  1.00  0.95           H  
ATOM   1310 1HD2 ASN A  91      31.813  -1.513  30.567  1.00  0.95           H  
ATOM   1311 2HD2 ASN A  91      31.802   0.219  30.511  1.00  0.95           H  
ATOM   1312  N   GLN A  92      33.467   2.089  25.185  1.00  0.99           N  
ATOM   1313  CA  GLN A  92      33.345   3.070  24.106  1.00  0.99           C  
ATOM   1314  C   GLN A  92      32.179   2.711  23.193  1.00  0.99           C  
ATOM   1315  O   GLN A  92      31.957   1.536  22.896  1.00  0.99           O  
ATOM   1316  CB  GLN A  92      34.631   3.196  23.285  1.00  0.99           C  
ATOM   1317  CG  GLN A  92      34.566   4.311  22.229  1.00  0.99           C  
ATOM   1318  CD  GLN A  92      35.872   4.547  21.513  1.00  0.99           C  
ATOM   1319  OE1 GLN A  92      36.943   4.135  21.978  1.00  0.99           O  
ATOM   1320  NE2 GLN A  92      35.797   5.209  20.360  1.00  0.99           N  
ATOM   1321  H   GLN A  92      34.166   1.361  25.108  1.00  0.99           H  
ATOM   1322  HA  GLN A  92      33.131   4.040  24.539  1.00  0.99           H  
ATOM   1323 1HB  GLN A  92      35.469   3.405  23.950  1.00  0.99           H  
ATOM   1324 2HB  GLN A  92      34.836   2.256  22.779  1.00  0.99           H  
ATOM   1325 1HG  GLN A  92      33.825   4.052  21.472  1.00  0.99           H  
ATOM   1326 2HG  GLN A  92      34.276   5.242  22.719  1.00  0.99           H  
ATOM   1327 1HE2 GLN A  92      36.624   5.396  19.832  1.00  0.99           H  
ATOM   1328 2HE2 GLN A  92      34.882   5.522  20.004  1.00  0.99           H  
ATOM   1329  N   ASP A  93      31.432   3.722  22.769  1.00  1.01           N  
ATOM   1330  CA  ASP A  93      30.302   3.556  21.869  1.00  1.01           C  
ATOM   1331  C   ASP A  93      30.354   4.645  20.795  1.00  1.01           C  
ATOM   1332  O   ASP A  93      30.028   5.812  21.033  1.00  1.01           O  
ATOM   1333  CB  ASP A  93      28.984   3.617  22.661  1.00  1.01           C  
ATOM   1334  CG  ASP A  93      27.697   3.350  21.826  1.00  1.01           C  
ATOM   1335  OD1 ASP A  93      27.783   3.231  20.627  1.00  1.01           O  
ATOM   1336  OD2 ASP A  93      26.644   3.255  22.422  1.00  1.01           O  
ATOM   1337  H   ASP A  93      31.666   4.662  23.073  1.00  1.01           H  
ATOM   1338  HA  ASP A  93      30.378   2.585  21.381  1.00  1.01           H  
ATOM   1339 1HB  ASP A  93      29.025   2.886  23.469  1.00  1.01           H  
ATOM   1340 2HB  ASP A  93      28.901   4.597  23.129  1.00  1.01           H  
ATOM   1341  N   GLY A  94      30.801   4.269  19.602  1.00  0.98           N  
ATOM   1342  CA  GLY A  94      30.958   5.248  18.542  1.00  0.98           C  
ATOM   1343  C   GLY A  94      31.967   6.322  18.934  1.00  0.98           C  
ATOM   1344  O   GLY A  94      33.129   6.021  19.221  1.00  0.98           O  
ATOM   1345  H   GLY A  94      31.034   3.299  19.442  1.00  0.98           H  
ATOM   1346 1HA  GLY A  94      31.286   4.748  17.631  1.00  0.98           H  
ATOM   1347 2HA  GLY A  94      29.993   5.707  18.327  1.00  0.98           H  
ATOM   1348  N   SER A  95      31.509   7.572  18.911  1.00  0.92           N  
ATOM   1349  CA  SER A  95      32.315   8.749  19.218  1.00  0.92           C  
ATOM   1350  C   SER A  95      32.517   9.047  20.708  1.00  0.92           C  
ATOM   1351  O   SER A  95      33.255   9.985  21.043  1.00  0.92           O  
ATOM   1352  CB  SER A  95      31.714   9.972  18.549  1.00  0.92           C  
ATOM   1353  OG  SER A  95      30.451  10.267  19.072  1.00  0.92           O  
ATOM   1354  H   SER A  95      30.538   7.710  18.672  1.00  0.92           H  
ATOM   1355  HA  SER A  95      33.303   8.586  18.784  1.00  0.92           H  
ATOM   1356 1HB  SER A  95      32.377  10.824  18.701  1.00  0.92           H  
ATOM   1357 2HB  SER A  95      31.638   9.804  17.476  1.00  0.92           H  
ATOM   1358  HG  SER A  95      30.561  10.278  20.025  1.00  0.92           H  
ATOM   1359  N   HIS A  96      31.878   8.291  21.611  1.00  0.84           N  
ATOM   1360  CA  HIS A  96      31.999   8.666  23.020  1.00  0.84           C  
ATOM   1361  C   HIS A  96      32.258   7.511  23.971  1.00  0.84           C  
ATOM   1362  O   HIS A  96      32.038   6.341  23.657  1.00  0.84           O  
ATOM   1363  CB  HIS A  96      30.707   9.338  23.498  1.00  0.84           C  
ATOM   1364  CG  HIS A  96      29.503   8.425  23.647  1.00  0.84           C  
ATOM   1365  ND1 HIS A  96      28.671   8.085  22.599  1.00  0.84           N  
ATOM   1366  CD2 HIS A  96      28.999   7.807  24.746  1.00  0.84           C  
ATOM   1367  CE1 HIS A  96      27.708   7.287  23.046  1.00  0.84           C  
ATOM   1368  NE2 HIS A  96      27.882   7.107  24.347  1.00  0.84           N  
ATOM   1369  H   HIS A  96      31.294   7.499  21.325  1.00  0.84           H  
ATOM   1370  HA  HIS A  96      32.820   9.371  23.145  1.00  0.84           H  
ATOM   1371 1HB  HIS A  96      30.892   9.802  24.468  1.00  0.84           H  
ATOM   1372 2HB  HIS A  96      30.441  10.135  22.806  1.00  0.84           H  
ATOM   1373  HD1 HIS A  96      28.754   8.371  21.647  1.00  0.84           H  
ATOM   1374  HD2 HIS A  96      29.314   7.789  25.790  1.00  0.84           H  
ATOM   1375  HE1 HIS A  96      26.948   6.897  22.366  1.00  0.84           H  
ATOM   1376  N   CYS A  97      32.746   7.858  25.155  1.00  0.76           N  
ATOM   1377  CA  CYS A  97      32.964   6.867  26.191  1.00  0.76           C  
ATOM   1378  C   CYS A  97      31.859   6.905  27.229  1.00  0.76           C  
ATOM   1379  O   CYS A  97      31.551   7.968  27.764  1.00  0.76           O  
ATOM   1380  CB  CYS A  97      34.285   7.067  26.884  1.00  0.76           C  
ATOM   1381  SG  CYS A  97      34.545   5.818  28.074  1.00  0.76           S  
ATOM   1382  H   CYS A  97      32.940   8.843  25.339  1.00  0.76           H  
ATOM   1383  HA  CYS A  97      32.964   5.884  25.738  1.00  0.76           H  
ATOM   1384 1HB  CYS A  97      35.101   7.042  26.165  1.00  0.76           H  
ATOM   1385 2HB  CYS A  97      34.306   8.035  27.389  1.00  0.76           H  
ATOM   1386  N   SER A  98      31.221   5.764  27.486  1.00  0.70           N  
ATOM   1387  CA  SER A  98      30.140   5.739  28.459  1.00  0.70           C  
ATOM   1388  C   SER A  98      30.608   5.582  29.912  1.00  0.70           C  
ATOM   1389  O   SER A  98      29.829   5.811  30.834  1.00  0.70           O  
ATOM   1390  CB  SER A  98      29.159   4.649  28.087  1.00  0.70           C  
ATOM   1391  OG  SER A  98      29.751   3.390  28.176  1.00  0.70           O  
ATOM   1392  H   SER A  98      31.489   4.894  27.017  1.00  0.70           H  
ATOM   1393  HA  SER A  98      29.612   6.690  28.388  1.00  0.70           H  
ATOM   1394 1HB  SER A  98      28.297   4.697  28.746  1.00  0.70           H  
ATOM   1395 2HB  SER A  98      28.806   4.815  27.066  1.00  0.70           H  
ATOM   1396  HG  SER A  98      30.472   3.392  27.504  1.00  0.70           H  
ATOM   1397  N   THR A  99      31.863   5.175  30.114  1.00  0.67           N  
ATOM   1398  CA  THR A  99      32.443   5.001  31.453  1.00  0.67           C  
ATOM   1399  C   THR A  99      33.946   4.748  31.379  1.00  0.67           C  
ATOM   1400  O   THR A  99      34.409   3.970  30.522  1.00  0.67           O  
ATOM   1401  CB  THR A  99      31.801   3.817  32.190  1.00  0.67           C  
ATOM   1402  OG1 THR A  99      32.363   3.705  33.504  1.00  0.67           O  
ATOM   1403  CG2 THR A  99      32.072   2.592  31.431  1.00  0.67           C  
ATOM   1404  H   THR A  99      32.443   5.009  29.302  1.00  0.67           H  
ATOM   1405  HA  THR A  99      32.287   5.917  32.025  1.00  0.67           H  
ATOM   1406  HB  THR A  99      30.729   3.953  32.272  1.00  0.67           H  
ATOM   1407  HG1 THR A  99      33.330   3.668  33.442  1.00  0.67           H  
ATOM   1408 1HG2 THR A  99      31.634   1.736  31.941  1.00  0.67           H  
ATOM   1409 2HG2 THR A  99      31.645   2.693  30.446  1.00  0.67           H  
ATOM   1410 3HG2 THR A  99      33.135   2.472  31.358  1.00  0.67           H  
ATOM   1411  N   CYS A 100      34.691   5.273  32.360  1.00  0.69           N  
ATOM   1412  CA  CYS A 100      36.135   5.080  32.386  1.00  0.69           C  
ATOM   1413  C   CYS A 100      36.626   4.446  33.688  1.00  0.69           C  
ATOM   1414  O   CYS A 100      35.948   4.493  34.715  1.00  0.69           O  
ATOM   1415  CB  CYS A 100      36.813   6.433  32.237  1.00  0.69           C  
ATOM   1416  SG  CYS A 100      36.247   7.362  30.828  1.00  0.69           S  
ATOM   1417  H   CYS A 100      34.280   5.891  33.065  1.00  0.69           H  
ATOM   1418  HA  CYS A 100      36.413   4.433  31.565  1.00  0.69           H  
ATOM   1419 1HB  CYS A 100      36.645   7.022  33.123  1.00  0.69           H  
ATOM   1420 2HB  CYS A 100      37.877   6.285  32.133  1.00  0.69           H  
ATOM   1421  N   LEU A 101      37.812   3.857  33.633  1.00  0.76           N  
ATOM   1422  CA  LEU A 101      38.483   3.268  34.786  1.00  0.76           C  
ATOM   1423  C   LEU A 101      39.790   3.969  35.078  1.00  0.76           C  
ATOM   1424  O   LEU A 101      40.419   4.516  34.178  1.00  0.76           O  
ATOM   1425  CB  LEU A 101      38.756   1.795  34.538  1.00  0.76           C  
ATOM   1426  CG  LEU A 101      37.545   0.950  34.285  1.00  0.76           C  
ATOM   1427  CD1 LEU A 101      37.986  -0.443  33.902  1.00  0.76           C  
ATOM   1428  CD2 LEU A 101      36.676   0.924  35.520  1.00  0.76           C  
ATOM   1429  H   LEU A 101      38.281   3.841  32.733  1.00  0.76           H  
ATOM   1430  HA  LEU A 101      37.838   3.369  35.657  1.00  0.76           H  
ATOM   1431 1HB  LEU A 101      39.366   1.731  33.658  1.00  0.76           H  
ATOM   1432 2HB  LEU A 101      39.311   1.382  35.379  1.00  0.76           H  
ATOM   1433  HG  LEU A 101      36.980   1.370  33.477  1.00  0.76           H  
ATOM   1434 1HD1 LEU A 101      37.110  -1.058  33.711  1.00  0.76           H  
ATOM   1435 2HD1 LEU A 101      38.593  -0.395  33.004  1.00  0.76           H  
ATOM   1436 3HD1 LEU A 101      38.564  -0.880  34.712  1.00  0.76           H  
ATOM   1437 1HD2 LEU A 101      35.791   0.311  35.321  1.00  0.76           H  
ATOM   1438 2HD2 LEU A 101      37.234   0.499  36.353  1.00  0.76           H  
ATOM   1439 3HD2 LEU A 101      36.365   1.940  35.769  1.00  0.76           H  
ATOM   1440  N   GLN A 102      40.203   3.979  36.336  1.00  0.92           N  
ATOM   1441  CA  GLN A 102      41.500   4.561  36.674  1.00  0.92           C  
ATOM   1442  C   GLN A 102      42.636   3.759  36.046  1.00  0.92           C  
ATOM   1443  O   GLN A 102      42.675   2.533  36.167  1.00  0.92           O  
ATOM   1444  CB  GLN A 102      41.663   4.640  38.195  1.00  0.92           C  
ATOM   1445  CG  GLN A 102      43.038   5.103  38.667  1.00  0.92           C  
ATOM   1446  CD  GLN A 102      43.362   6.555  38.369  1.00  0.92           C  
ATOM   1447  OE1 GLN A 102      42.635   7.487  38.743  1.00  0.92           O  
ATOM   1448  NE2 GLN A 102      44.484   6.741  37.688  1.00  0.92           N  
ATOM   1449  H   GLN A 102      39.640   3.551  37.058  1.00  0.92           H  
ATOM   1450  HA  GLN A 102      41.550   5.572  36.272  1.00  0.92           H  
ATOM   1451 1HB  GLN A 102      40.925   5.331  38.600  1.00  0.92           H  
ATOM   1452 2HB  GLN A 102      41.472   3.661  38.631  1.00  0.92           H  
ATOM   1453 1HG  GLN A 102      43.095   4.965  39.744  1.00  0.92           H  
ATOM   1454 2HG  GLN A 102      43.793   4.489  38.183  1.00  0.92           H  
ATOM   1455 1HE2 GLN A 102      44.777   7.659  37.433  1.00  0.92           H  
ATOM   1456 2HE2 GLN A 102      45.034   5.921  37.392  1.00  0.92           H  
ATOM   1457  N   HIS A 103      43.533   4.446  35.343  1.00  1.18           N  
ATOM   1458  CA  HIS A 103      44.682   3.824  34.702  1.00  1.18           C  
ATOM   1459  C   HIS A 103      45.709   3.447  35.759  1.00  1.18           C  
ATOM   1460  O   HIS A 103      45.906   4.183  36.734  1.00  1.18           O  
ATOM   1461  CB  HIS A 103      45.315   4.762  33.664  1.00  1.18           C  
ATOM   1462  CG  HIS A 103      46.237   4.076  32.672  1.00  1.18           C  
ATOM   1463  ND1 HIS A 103      47.533   3.675  32.970  1.00  1.18           N  
ATOM   1464  CD2 HIS A 103      46.024   3.726  31.380  1.00  1.18           C  
ATOM   1465  CE1 HIS A 103      48.068   3.109  31.903  1.00  1.18           C  
ATOM   1466  NE2 HIS A 103      47.174   3.129  30.923  1.00  1.18           N  
ATOM   1467  H   HIS A 103      43.439   5.457  35.259  1.00  1.18           H  
ATOM   1468  HA  HIS A 103      44.385   2.910  34.200  1.00  1.18           H  
ATOM   1469 1HB  HIS A 103      44.526   5.273  33.107  1.00  1.18           H  
ATOM   1470 2HB  HIS A 103      45.891   5.528  34.183  1.00  1.18           H  
ATOM   1471  HD1 HIS A 103      48.033   3.754  33.863  1.00  1.18           H  
ATOM   1472  HD2 HIS A 103      45.168   3.834  30.717  1.00  1.18           H  
ATOM   1473  HE1 HIS A 103      49.087   2.725  31.938  1.00  1.18           H  
ATOM   1474  N   THR A 104      46.358   2.304  35.572  1.00  1.56           N  
ATOM   1475  CA  THR A 104      47.419   1.869  36.469  1.00  1.56           C  
ATOM   1476  C   THR A 104      48.518   2.930  36.539  1.00  1.56           C  
ATOM   1477  O   THR A 104      48.927   3.482  35.510  1.00  1.56           O  
ATOM   1478  CB  THR A 104      48.015   0.525  35.998  1.00  1.56           C  
ATOM   1479  OG1 THR A 104      46.979  -0.470  35.954  1.00  1.56           O  
ATOM   1480  CG2 THR A 104      49.115   0.060  36.936  1.00  1.56           C  
ATOM   1481  H   THR A 104      46.125   1.735  34.770  1.00  1.56           H  
ATOM   1482  HA  THR A 104      47.004   1.741  37.469  1.00  1.56           H  
ATOM   1483  HB  THR A 104      48.429   0.647  34.997  1.00  1.56           H  
ATOM   1484  HG1 THR A 104      47.356  -1.313  35.682  1.00  1.56           H  
ATOM   1485 1HG2 THR A 104      49.517  -0.887  36.581  1.00  1.56           H  
ATOM   1486 2HG2 THR A 104      49.912   0.798  36.961  1.00  1.56           H  
ATOM   1487 3HG2 THR A 104      48.711  -0.070  37.938  1.00  1.56           H  
ATOM   1488  N   THR A 105      48.952   3.251  37.757  1.00  2.04           N  
ATOM   1489  CA  THR A 105      49.992   4.248  37.972  1.00  2.04           C  
ATOM   1490  C   THR A 105      51.326   3.574  38.255  1.00  2.04           C  
ATOM   1491  O   THR A 105      51.386   2.362  38.458  1.00  2.04           O  
ATOM   1492  CB  THR A 105      49.632   5.168  39.150  1.00  2.04           C  
ATOM   1493  OG1 THR A 105      49.631   4.407  40.368  1.00  2.04           O  
ATOM   1494  CG2 THR A 105      48.247   5.771  38.933  1.00  2.04           C  
ATOM   1495  H   THR A 105      48.558   2.774  38.555  1.00  2.04           H  
ATOM   1496  HA  THR A 105      50.095   4.851  37.070  1.00  2.04           H  
ATOM   1497  HB  THR A 105      50.367   5.967  39.230  1.00  2.04           H  
ATOM   1498  HG1 THR A 105      50.537   4.111  40.563  1.00  2.04           H  
ATOM   1499 1HG2 THR A 105      47.996   6.420  39.771  1.00  2.04           H  
ATOM   1500 2HG2 THR A 105      48.243   6.351  38.010  1.00  2.04           H  
ATOM   1501 3HG2 THR A 105      47.506   4.973  38.859  1.00  2.04           H  
ATOM   1502  N   GLY A 106      52.399   4.358  38.276  1.00  2.57           N  
ATOM   1503  CA  GLY A 106      53.715   3.820  38.601  1.00  2.57           C  
ATOM   1504  C   GLY A 106      53.640   2.961  39.859  1.00  2.57           C  
ATOM   1505  O   GLY A 106      53.168   3.430  40.897  1.00  2.57           O  
ATOM   1506  H   GLY A 106      52.299   5.343  38.077  1.00  2.57           H  
ATOM   1507 1HA  GLY A 106      54.083   3.222  37.767  1.00  2.57           H  
ATOM   1508 2HA  GLY A 106      54.419   4.637  38.752  1.00  2.57           H  
TER    1509
ENDMDL

REMARK ID 142553 MODEL 4 2021-10-23_00000094_1_11
PFRMAT TS
TARGET 2021-10-23_00000094_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       5.312   3.459  -2.047  1.00  2.88           N  
ATOM      2  CA  GLN A   1       3.971   3.828  -2.493  1.00  2.88           C  
ATOM      3  C   GLN A   1       3.397   4.957  -1.631  1.00  2.88           C  
ATOM      4  O   GLN A   1       3.872   5.165  -0.515  1.00  2.88           O  
ATOM      5  CB  GLN A   1       3.045   2.604  -2.435  1.00  2.88           C  
ATOM      6  CG  GLN A   1       3.439   1.466  -3.360  1.00  2.88           C  
ATOM      7  CD  GLN A   1       3.351   1.859  -4.835  1.00  2.88           C  
ATOM      8  OE1 GLN A   1       2.290   2.273  -5.316  1.00  2.88           O  
ATOM      9  NE2 GLN A   1       4.460   1.724  -5.559  1.00  2.88           N  
ATOM     10 1H   GLN A   1       5.705   2.777  -2.679  1.00  2.88           H  
ATOM     11 2H   GLN A   1       5.902   4.279  -2.028  1.00  2.88           H  
ATOM     12 3H   GLN A   1       5.258   3.064  -1.118  1.00  2.88           H  
ATOM     13  HA  GLN A   1       4.060   4.146  -3.523  1.00  2.88           H  
ATOM     14 1HB  GLN A   1       3.048   2.210  -1.419  1.00  2.88           H  
ATOM     15 2HB  GLN A   1       2.022   2.884  -2.655  1.00  2.88           H  
ATOM     16 1HG  GLN A   1       4.466   1.175  -3.143  1.00  2.88           H  
ATOM     17 2HG  GLN A   1       2.768   0.624  -3.190  1.00  2.88           H  
ATOM     18 1HE2 GLN A   1       4.457   1.962  -6.531  1.00  2.88           H  
ATOM     19 2HE2 GLN A   1       5.297   1.381  -5.132  1.00  2.88           H  
ATOM     20  N   PRO A   2       2.409   5.731  -2.126  1.00  2.50           N  
ATOM     21  CA  PRO A   2       1.698   6.757  -1.384  1.00  2.50           C  
ATOM     22  C   PRO A   2       1.049   6.176  -0.143  1.00  2.50           C  
ATOM     23  O   PRO A   2       0.547   5.053  -0.169  1.00  2.50           O  
ATOM     24  CB  PRO A   2       0.632   7.220  -2.381  1.00  2.50           C  
ATOM     25  CG  PRO A   2       1.224   6.926  -3.736  1.00  2.50           C  
ATOM     26  CD  PRO A   2       2.003   5.647  -3.560  1.00  2.50           C  
ATOM     27  HA  PRO A   2       2.387   7.574  -1.123  1.00  2.50           H  
ATOM     28 1HB  PRO A   2      -0.304   6.674  -2.201  1.00  2.50           H  
ATOM     29 2HB  PRO A   2       0.406   8.275  -2.222  1.00  2.50           H  
ATOM     30 1HG  PRO A   2       0.428   6.840  -4.492  1.00  2.50           H  
ATOM     31 2HG  PRO A   2       1.869   7.760  -4.049  1.00  2.50           H  
ATOM     32 1HD  PRO A   2       1.363   4.774  -3.756  1.00  2.50           H  
ATOM     33 2HD  PRO A   2       2.854   5.707  -4.244  1.00  2.50           H  
ATOM     34  N   SER A   3       1.023   6.962   0.922  1.00  2.16           N  
ATOM     35  CA  SER A   3       0.394   6.579   2.183  1.00  2.16           C  
ATOM     36  C   SER A   3      -0.778   7.501   2.447  1.00  2.16           C  
ATOM     37  O   SER A   3      -1.237   7.654   3.578  1.00  2.16           O  
ATOM     38  CB  SER A   3       1.387   6.648   3.324  1.00  2.16           C  
ATOM     39  OG  SER A   3       1.924   7.937   3.457  1.00  2.16           O  
ATOM     40  H   SER A   3       1.465   7.873   0.869  1.00  2.16           H  
ATOM     41  HA  SER A   3       0.020   5.557   2.101  1.00  2.16           H  
ATOM     42 1HB  SER A   3       0.889   6.362   4.251  1.00  2.16           H  
ATOM     43 2HB  SER A   3       2.189   5.932   3.151  1.00  2.16           H  
ATOM     44  HG  SER A   3       1.178   8.527   3.608  1.00  2.16           H  
ATOM     45  N   CYS A   4      -1.228   8.141   1.383  1.00  1.87           N  
ATOM     46  CA  CYS A   4      -2.286   9.136   1.446  1.00  1.87           C  
ATOM     47  C   CYS A   4      -3.602   8.526   1.907  1.00  1.87           C  
ATOM     48  O   CYS A   4      -4.062   7.523   1.356  1.00  1.87           O  
ATOM     49  CB  CYS A   4      -2.516   9.755   0.064  1.00  1.87           C  
ATOM     50  SG  CYS A   4      -1.137  10.762  -0.649  1.00  1.87           S  
ATOM     51  H   CYS A   4      -0.804   7.932   0.489  1.00  1.87           H  
ATOM     52  HA  CYS A   4      -1.994   9.916   2.152  1.00  1.87           H  
ATOM     53 1HB  CYS A   4      -2.745   8.961  -0.645  1.00  1.87           H  
ATOM     54 2HB  CYS A   4      -3.400  10.399   0.114  1.00  1.87           H  
ATOM     55  N   ARG A   5      -4.234   9.176   2.874  1.00  1.66           N  
ATOM     56  CA  ARG A   5      -5.541   8.797   3.386  1.00  1.66           C  
ATOM     57  C   ARG A   5      -6.615   9.553   2.614  1.00  1.66           C  
ATOM     58  O   ARG A   5      -6.292  10.434   1.823  1.00  1.66           O  
ATOM     59  CB  ARG A   5      -5.614   9.063   4.878  1.00  1.66           C  
ATOM     60  CG  ARG A   5      -4.657   8.186   5.690  1.00  1.66           C  
ATOM     61  CD  ARG A   5      -4.597   8.571   7.118  1.00  1.66           C  
ATOM     62  NE  ARG A   5      -3.935   9.848   7.287  1.00  1.66           N  
ATOM     63  CZ  ARG A   5      -3.869  10.540   8.444  1.00  1.66           C  
ATOM     64  NH1 ARG A   5      -4.438  10.062   9.537  1.00  1.66           N  
ATOM     65  NH2 ARG A   5      -3.231  11.696   8.483  1.00  1.66           N  
ATOM     66  H   ARG A   5      -3.762   9.969   3.322  1.00  1.66           H  
ATOM     67  HA  ARG A   5      -5.684   7.728   3.225  1.00  1.66           H  
ATOM     68 1HB  ARG A   5      -5.360  10.105   5.076  1.00  1.66           H  
ATOM     69 2HB  ARG A   5      -6.624   8.891   5.243  1.00  1.66           H  
ATOM     70 1HG  ARG A   5      -4.972   7.146   5.625  1.00  1.66           H  
ATOM     71 2HG  ARG A   5      -3.649   8.287   5.272  1.00  1.66           H  
ATOM     72 1HD  ARG A   5      -5.605   8.652   7.521  1.00  1.66           H  
ATOM     73 2HD  ARG A   5      -4.038   7.821   7.675  1.00  1.66           H  
ATOM     74  HE  ARG A   5      -3.472  10.251   6.452  1.00  1.66           H  
ATOM     75 1HH1 ARG A   5      -4.926   9.178   9.508  1.00  1.66           H  
ATOM     76 2HH1 ARG A   5      -4.387  10.582  10.401  1.00  1.66           H  
ATOM     77 1HH2 ARG A   5      -2.789  12.063   7.623  1.00  1.66           H  
ATOM     78 2HH2 ARG A   5      -3.176  12.217   9.339  1.00  1.66           H  
ATOM     79  N   GLN A   6      -7.880   9.216   2.831  1.00  1.52           N  
ATOM     80  CA  GLN A   6      -9.005   9.862   2.140  1.00  1.52           C  
ATOM     81  C   GLN A   6      -8.951  11.394   2.055  1.00  1.52           C  
ATOM     82  O   GLN A   6      -9.303  11.973   1.028  1.00  1.52           O  
ATOM     83  CB  GLN A   6     -10.307   9.485   2.842  1.00  1.52           C  
ATOM     84  CG  GLN A   6     -11.546  10.134   2.256  1.00  1.52           C  
ATOM     85  CD  GLN A   6     -12.806   9.743   3.002  1.00  1.52           C  
ATOM     86  OE1 GLN A   6     -13.200   8.570   3.024  1.00  1.52           O  
ATOM     87  NE2 GLN A   6     -13.440  10.725   3.639  1.00  1.52           N  
ATOM     88  H   GLN A   6      -8.081   8.475   3.488  1.00  1.52           H  
ATOM     89  HA  GLN A   6      -9.028   9.479   1.120  1.00  1.52           H  
ATOM     90 1HB  GLN A   6     -10.443   8.405   2.807  1.00  1.52           H  
ATOM     91 2HB  GLN A   6     -10.252   9.776   3.891  1.00  1.52           H  
ATOM     92 1HG  GLN A   6     -11.439  11.222   2.323  1.00  1.52           H  
ATOM     93 2HG  GLN A   6     -11.652   9.831   1.216  1.00  1.52           H  
ATOM     94 1HE2 GLN A   6     -14.272  10.536   4.155  1.00  1.52           H  
ATOM     95 2HE2 GLN A   6     -13.065  11.686   3.609  1.00  1.52           H  
ATOM     96  N   GLU A   7      -8.538  12.038   3.140  1.00  1.46           N  
ATOM     97  CA  GLU A   7      -8.520  13.493   3.237  1.00  1.46           C  
ATOM     98  C   GLU A   7      -7.140  14.107   2.963  1.00  1.46           C  
ATOM     99  O   GLU A   7      -6.892  15.261   3.336  1.00  1.46           O  
ATOM    100  CB  GLU A   7      -9.025  13.918   4.614  1.00  1.46           C  
ATOM    101  CG  GLU A   7     -10.499  13.509   4.921  1.00  1.46           C  
ATOM    102  CD  GLU A   7     -11.546  14.204   4.049  1.00  1.46           C  
ATOM    103  OE1 GLU A   7     -11.442  15.393   3.869  1.00  1.46           O  
ATOM    104  OE2 GLU A   7     -12.466  13.545   3.588  1.00  1.46           O  
ATOM    105  H   GLU A   7      -8.229  11.497   3.932  1.00  1.46           H  
ATOM    106  HA  GLU A   7      -9.206  13.888   2.488  1.00  1.46           H  
ATOM    107 1HB  GLU A   7      -8.389  13.478   5.382  1.00  1.46           H  
ATOM    108 2HB  GLU A   7      -8.949  15.002   4.707  1.00  1.46           H  
ATOM    109 1HG  GLU A   7     -10.594  12.431   4.780  1.00  1.46           H  
ATOM    110 2HG  GLU A   7     -10.708  13.726   5.967  1.00  1.46           H  
ATOM    111  N   GLU A   8      -6.240  13.326   2.358  1.00  1.46           N  
ATOM    112  CA  GLU A   8      -4.895  13.783   2.018  1.00  1.46           C  
ATOM    113  C   GLU A   8      -4.670  13.709   0.507  1.00  1.46           C  
ATOM    114  O   GLU A   8      -5.208  12.837  -0.174  1.00  1.46           O  
ATOM    115  CB  GLU A   8      -3.849  12.934   2.744  1.00  1.46           C  
ATOM    116  CG  GLU A   8      -3.896  13.034   4.257  1.00  1.46           C  
ATOM    117  CD  GLU A   8      -2.914  12.168   4.957  1.00  1.46           C  
ATOM    118  OE1 GLU A   8      -2.851  11.001   4.655  1.00  1.46           O  
ATOM    119  OE2 GLU A   8      -2.247  12.646   5.848  1.00  1.46           O  
ATOM    120  H   GLU A   8      -6.495  12.373   2.099  1.00  1.46           H  
ATOM    121  HA  GLU A   8      -4.792  14.819   2.325  1.00  1.46           H  
ATOM    122 1HB  GLU A   8      -3.980  11.898   2.467  1.00  1.46           H  
ATOM    123 2HB  GLU A   8      -2.850  13.234   2.416  1.00  1.46           H  
ATOM    124 1HG  GLU A   8      -3.698  14.050   4.544  1.00  1.46           H  
ATOM    125 2HG  GLU A   8      -4.899  12.778   4.594  1.00  1.46           H  
ATOM    126  N   PHE A   9      -3.855  14.608  -0.020  1.00  1.52           N  
ATOM    127  CA  PHE A   9      -3.569  14.618  -1.440  1.00  1.52           C  
ATOM    128  C   PHE A   9      -2.140  14.192  -1.690  1.00  1.52           C  
ATOM    129  O   PHE A   9      -1.274  14.365  -0.831  1.00  1.52           O  
ATOM    130  CB  PHE A   9      -3.846  16.014  -2.016  1.00  1.52           C  
ATOM    131  CG  PHE A   9      -2.998  17.213  -1.509  1.00  1.52           C  
ATOM    132  CD1 PHE A   9      -1.813  17.580  -2.154  1.00  1.52           C  
ATOM    133  CD2 PHE A   9      -3.406  17.987  -0.421  1.00  1.52           C  
ATOM    134  CE1 PHE A   9      -1.082  18.699  -1.736  1.00  1.52           C  
ATOM    135  CE2 PHE A   9      -2.665  19.094  -0.009  1.00  1.52           C  
ATOM    136  CZ  PHE A   9      -1.509  19.452  -0.672  1.00  1.52           C  
ATOM    137  H   PHE A   9      -3.431  15.291   0.586  1.00  1.52           H  
ATOM    138  HA  PHE A   9      -4.229  13.906  -1.937  1.00  1.52           H  
ATOM    139 1HB  PHE A   9      -3.725  15.969  -3.096  1.00  1.52           H  
ATOM    140 2HB  PHE A   9      -4.889  16.259  -1.832  1.00  1.52           H  
ATOM    141  HD1 PHE A   9      -1.473  16.990  -3.010  1.00  1.52           H  
ATOM    142  HD2 PHE A   9      -4.314  17.720   0.102  1.00  1.52           H  
ATOM    143  HE1 PHE A   9      -0.171  18.980  -2.262  1.00  1.52           H  
ATOM    144  HE2 PHE A   9      -3.004  19.689   0.836  1.00  1.52           H  
ATOM    145  HZ  PHE A   9      -0.938  20.322  -0.347  1.00  1.52           H  
ATOM    146  N   LEU A  10      -1.869  13.651  -2.874  1.00  1.60           N  
ATOM    147  CA  LEU A  10      -0.508  13.230  -3.155  1.00  1.60           C  
ATOM    148  C   LEU A  10       0.307  14.299  -3.812  1.00  1.60           C  
ATOM    149  O   LEU A  10      -0.051  14.836  -4.863  1.00  1.60           O  
ATOM    150  CB  LEU A  10      -0.459  11.974  -4.016  1.00  1.60           C  
ATOM    151  CG  LEU A  10       0.969  11.487  -4.388  1.00  1.60           C  
ATOM    152  CD1 LEU A  10       1.753  11.086  -3.116  1.00  1.60           C  
ATOM    153  CD2 LEU A  10       0.839  10.301  -5.321  1.00  1.60           C  
ATOM    154  H   LEU A  10      -2.597  13.519  -3.562  1.00  1.60           H  
ATOM    155  HA  LEU A  10      -0.023  12.993  -2.212  1.00  1.60           H  
ATOM    156 1HB  LEU A  10      -0.971  11.165  -3.513  1.00  1.60           H  
ATOM    157 2HB  LEU A  10      -0.983  12.179  -4.948  1.00  1.60           H  
ATOM    158  HG  LEU A  10       1.517  12.289  -4.884  1.00  1.60           H  
ATOM    159 1HD1 LEU A  10       2.752  10.749  -3.395  1.00  1.60           H  
ATOM    160 2HD1 LEU A  10       1.843  11.938  -2.450  1.00  1.60           H  
ATOM    161 3HD1 LEU A  10       1.239  10.299  -2.611  1.00  1.60           H  
ATOM    162 1HD2 LEU A  10       1.832   9.946  -5.598  1.00  1.60           H  
ATOM    163 2HD2 LEU A  10       0.293   9.507  -4.818  1.00  1.60           H  
ATOM    164 3HD2 LEU A  10       0.298  10.601  -6.217  1.00  1.60           H  
ATOM    165  N   VAL A  11       1.392  14.611  -3.152  1.00  1.69           N  
ATOM    166  CA  VAL A  11       2.344  15.587  -3.585  1.00  1.69           C  
ATOM    167  C   VAL A  11       3.711  15.124  -3.117  1.00  1.69           C  
ATOM    168  O   VAL A  11       3.866  14.581  -2.004  1.00  1.69           O  
ATOM    169  CB  VAL A  11       1.941  16.954  -3.037  1.00  1.69           C  
ATOM    170  CG1 VAL A  11       1.920  16.895  -1.555  1.00  1.69           C  
ATOM    171  CG2 VAL A  11       2.871  18.023  -3.533  1.00  1.69           C  
ATOM    172  H   VAL A  11       1.572  14.115  -2.295  1.00  1.69           H  
ATOM    173  HA  VAL A  11       2.339  15.632  -4.675  1.00  1.69           H  
ATOM    174  HB  VAL A  11       0.938  17.177  -3.380  1.00  1.69           H  
ATOM    175 1HG1 VAL A  11       1.604  17.847  -1.185  1.00  1.69           H  
ATOM    176 2HG1 VAL A  11       1.217  16.128  -1.221  1.00  1.69           H  
ATOM    177 3HG1 VAL A  11       2.916  16.666  -1.175  1.00  1.69           H  
ATOM    178 1HG2 VAL A  11       2.537  18.977  -3.152  1.00  1.69           H  
ATOM    179 2HG2 VAL A  11       3.884  17.826  -3.191  1.00  1.69           H  
ATOM    180 3HG2 VAL A  11       2.851  18.044  -4.620  1.00  1.69           H  
ATOM    181  N   GLY A  12       4.697  15.306  -3.983  1.00  1.75           N  
ATOM    182  CA  GLY A  12       6.040  14.888  -3.660  1.00  1.75           C  
ATOM    183  C   GLY A  12       5.986  13.414  -3.323  1.00  1.75           C  
ATOM    184  O   GLY A  12       5.260  12.648  -3.962  1.00  1.75           O  
ATOM    185  H   GLY A  12       4.506  15.744  -4.873  1.00  1.75           H  
ATOM    186 1HA  GLY A  12       6.707  15.058  -4.505  1.00  1.75           H  
ATOM    187 2HA  GLY A  12       6.419  15.456  -2.809  1.00  1.75           H  
ATOM    188  N   ASP A  13       6.758  13.039  -2.317  1.00  1.74           N  
ATOM    189  CA  ASP A  13       6.827  11.687  -1.801  1.00  1.74           C  
ATOM    190  C   ASP A  13       6.279  11.706  -0.384  1.00  1.74           C  
ATOM    191  O   ASP A  13       6.577  10.814   0.416  1.00  1.74           O  
ATOM    192  CB  ASP A  13       8.273  11.186  -1.780  1.00  1.74           C  
ATOM    193  CG  ASP A  13       8.902  11.043  -3.169  1.00  1.74           C  
ATOM    194  OD1 ASP A  13       8.243  10.563  -4.056  1.00  1.74           O  
ATOM    195  OD2 ASP A  13      10.042  11.417  -3.324  1.00  1.74           O  
ATOM    196  H   ASP A  13       7.288  13.759  -1.817  1.00  1.74           H  
ATOM    197  HA  ASP A  13       6.211  11.029  -2.414  1.00  1.74           H  
ATOM    198 1HB  ASP A  13       8.877  11.885  -1.193  1.00  1.74           H  
ATOM    199 2HB  ASP A  13       8.312  10.222  -1.277  1.00  1.74           H  
ATOM    200  N   GLU A  14       5.544  12.771  -0.055  1.00  1.64           N  
ATOM    201  CA  GLU A  14       5.106  12.983   1.318  1.00  1.64           C  
ATOM    202  C   GLU A  14       3.619  12.820   1.622  1.00  1.64           C  
ATOM    203  O   GLU A  14       3.286  12.331   2.702  1.00  1.64           O  
ATOM    204  CB  GLU A  14       5.542  14.396   1.752  1.00  1.64           C  
ATOM    205  CG  GLU A  14       7.084  14.593   1.975  1.00  1.64           C  
ATOM    206  CD  GLU A  14       7.956  14.807   0.703  1.00  1.64           C  
ATOM    207  OE1 GLU A  14       7.435  14.945  -0.387  1.00  1.64           O  
ATOM    208  OE2 GLU A  14       9.152  14.839   0.857  1.00  1.64           O  
ATOM    209  H   GLU A  14       5.264  13.438  -0.775  1.00  1.64           H  
ATOM    210  HA  GLU A  14       5.637  12.265   1.942  1.00  1.64           H  
ATOM    211 1HB  GLU A  14       5.219  15.117   0.998  1.00  1.64           H  
ATOM    212 2HB  GLU A  14       5.032  14.658   2.682  1.00  1.64           H  
ATOM    213 1HG  GLU A  14       7.221  15.456   2.631  1.00  1.64           H  
ATOM    214 2HG  GLU A  14       7.459  13.719   2.506  1.00  1.64           H  
ATOM    215  N   CYS A  15       2.748  13.191   0.674  1.00  1.48           N  
ATOM    216  CA  CYS A  15       1.294  13.265   0.904  1.00  1.48           C  
ATOM    217  C   CYS A  15       0.996  14.377   1.899  1.00  1.48           C  
ATOM    218  O   CYS A  15       1.715  14.546   2.884  1.00  1.48           O  
ATOM    219  CB  CYS A  15       0.657  11.964   1.459  1.00  1.48           C  
ATOM    220  SG  CYS A  15       0.640  10.528   0.349  1.00  1.48           S  
ATOM    221  H   CYS A  15       3.115  13.539  -0.211  1.00  1.48           H  
ATOM    222  HA  CYS A  15       0.812  13.507  -0.036  1.00  1.48           H  
ATOM    223 1HB  CYS A  15       1.102  11.663   2.393  1.00  1.48           H  
ATOM    224 2HB  CYS A  15      -0.387  12.192   1.698  1.00  1.48           H  
ATOM    225  N   CYS A  16      -0.063  15.135   1.660  1.00  1.31           N  
ATOM    226  CA  CYS A  16      -0.383  16.234   2.553  1.00  1.31           C  
ATOM    227  C   CYS A  16      -1.884  16.334   2.828  1.00  1.31           C  
ATOM    228  O   CYS A  16      -2.689  15.990   1.975  1.00  1.31           O  
ATOM    229  CB  CYS A  16       0.056  17.556   1.934  1.00  1.31           C  
ATOM    230  SG  CYS A  16       1.827  17.761   1.665  1.00  1.31           S  
ATOM    231  H   CYS A  16      -0.632  14.954   0.836  1.00  1.31           H  
ATOM    232  HA  CYS A  16       0.156  16.081   3.480  1.00  1.31           H  
ATOM    233 1HB  CYS A  16      -0.420  17.646   0.975  1.00  1.31           H  
ATOM    234 2HB  CYS A  16      -0.288  18.360   2.535  1.00  1.31           H  
ATOM    235  N   PRO A  17      -2.316  16.804   4.001  1.00  1.17           N  
ATOM    236  CA  PRO A  17      -3.712  17.097   4.304  1.00  1.17           C  
ATOM    237  C   PRO A  17      -4.345  18.087   3.345  1.00  1.17           C  
ATOM    238  O   PRO A  17      -3.746  19.109   3.014  1.00  1.17           O  
ATOM    239  CB  PRO A  17      -3.616  17.684   5.713  1.00  1.17           C  
ATOM    240  CG  PRO A  17      -2.366  17.056   6.307  1.00  1.17           C  
ATOM    241  CD  PRO A  17      -1.399  16.929   5.156  1.00  1.17           C  
ATOM    242  HA  PRO A  17      -4.295  16.168   4.317  1.00  1.17           H  
ATOM    243 1HB  PRO A  17      -3.565  18.784   5.655  1.00  1.17           H  
ATOM    244 2HB  PRO A  17      -4.528  17.437   6.275  1.00  1.17           H  
ATOM    245 1HG  PRO A  17      -1.978  17.681   7.125  1.00  1.17           H  
ATOM    246 2HG  PRO A  17      -2.615  16.076   6.746  1.00  1.17           H  
ATOM    247 1HD  PRO A  17      -0.742  17.795   5.070  1.00  1.17           H  
ATOM    248 2HD  PRO A  17      -0.845  15.992   5.329  1.00  1.17           H  
ATOM    249  N   MET A  18      -5.591  17.825   2.970  1.00  1.07           N  
ATOM    250  CA  MET A  18      -6.361  18.707   2.090  1.00  1.07           C  
ATOM    251  C   MET A  18      -6.904  19.885   2.867  1.00  1.07           C  
ATOM    252  O   MET A  18      -7.174  19.774   4.064  1.00  1.07           O  
ATOM    253  CB  MET A  18      -7.529  17.954   1.475  1.00  1.07           C  
ATOM    254  CG  MET A  18      -7.163  16.884   0.494  1.00  1.07           C  
ATOM    255  SD  MET A  18      -8.615  16.082  -0.168  1.00  1.07           S  
ATOM    256  CE  MET A  18      -7.876  14.764  -1.095  1.00  1.07           C  
ATOM    257  H   MET A  18      -6.024  16.948   3.265  1.00  1.07           H  
ATOM    258  HA  MET A  18      -5.712  19.095   1.307  1.00  1.07           H  
ATOM    259 1HB  MET A  18      -8.102  17.478   2.272  1.00  1.07           H  
ATOM    260 2HB  MET A  18      -8.193  18.664   0.985  1.00  1.07           H  
ATOM    261 1HG  MET A  18      -6.611  17.325  -0.328  1.00  1.07           H  
ATOM    262 2HG  MET A  18      -6.535  16.143   0.962  1.00  1.07           H  
ATOM    263 1HE  MET A  18      -8.655  14.177  -1.576  1.00  1.07           H  
ATOM    264 2HE  MET A  18      -7.208  15.171  -1.848  1.00  1.07           H  
ATOM    265 3HE  MET A  18      -7.322  14.123  -0.420  1.00  1.07           H  
ATOM    266  N   CYS A  19      -7.081  21.016   2.199  1.00  1.01           N  
ATOM    267  CA  CYS A  19      -7.696  22.149   2.875  1.00  1.01           C  
ATOM    268  C   CYS A  19      -9.211  22.062   2.781  1.00  1.01           C  
ATOM    269  O   CYS A  19      -9.751  21.647   1.754  1.00  1.01           O  
ATOM    270  CB  CYS A  19      -7.215  23.466   2.275  1.00  1.01           C  
ATOM    271  SG  CYS A  19      -5.450  23.795   2.508  1.00  1.01           S  
ATOM    272  H   CYS A  19      -6.847  21.079   1.214  1.00  1.01           H  
ATOM    273  HA  CYS A  19      -7.412  22.126   3.926  1.00  1.01           H  
ATOM    274 1HB  CYS A  19      -7.418  23.470   1.202  1.00  1.01           H  
ATOM    275 2HB  CYS A  19      -7.767  24.287   2.710  1.00  1.01           H  
ATOM    276  N   ASN A  20      -9.893  22.490   3.840  1.00  0.99           N  
ATOM    277  CA  ASN A  20     -11.358  22.486   3.925  1.00  0.99           C  
ATOM    278  C   ASN A  20     -11.993  23.327   2.803  1.00  0.99           C  
ATOM    279  O   ASN A  20     -11.343  24.246   2.324  1.00  0.99           O  
ATOM    280  CB  ASN A  20     -11.781  22.968   5.304  1.00  0.99           C  
ATOM    281  CG  ASN A  20     -11.522  21.952   6.376  1.00  0.99           C  
ATOM    282  OD1 ASN A  20     -11.493  20.743   6.124  1.00  0.99           O  
ATOM    283  ND2 ASN A  20     -11.324  22.421   7.579  1.00  0.99           N  
ATOM    284  H   ASN A  20      -9.365  22.814   4.641  1.00  0.99           H  
ATOM    285  HA  ASN A  20     -11.662  21.452   3.809  1.00  0.99           H  
ATOM    286 1HB  ASN A  20     -11.206  23.857   5.550  1.00  0.99           H  
ATOM    287 2HB  ASN A  20     -12.818  23.256   5.331  1.00  0.99           H  
ATOM    288 1HD2 ASN A  20     -11.145  21.793   8.338  1.00  0.99           H  
ATOM    289 2HD2 ASN A  20     -11.353  23.406   7.744  1.00  0.99           H  
ATOM    290  N   PRO A  21     -13.274  23.107   2.416  1.00  0.98           N  
ATOM    291  CA  PRO A  21     -13.980  23.751   1.302  1.00  0.98           C  
ATOM    292  C   PRO A  21     -14.024  25.289   1.306  1.00  0.98           C  
ATOM    293  O   PRO A  21     -14.437  25.885   0.326  1.00  0.98           O  
ATOM    294  CB  PRO A  21     -15.396  23.186   1.429  1.00  0.98           C  
ATOM    295  CG  PRO A  21     -15.236  21.884   2.156  1.00  0.98           C  
ATOM    296  CD  PRO A  21     -14.144  22.143   3.156  1.00  0.98           C  
ATOM    297  HA  PRO A  21     -13.523  23.401   0.361  1.00  0.98           H  
ATOM    298 1HB  PRO A  21     -16.029  23.901   1.970  1.00  0.98           H  
ATOM    299 2HB  PRO A  21     -15.838  23.069   0.421  1.00  0.98           H  
ATOM    300 1HG  PRO A  21     -16.186  21.595   2.629  1.00  0.98           H  
ATOM    301 2HG  PRO A  21     -14.983  21.090   1.443  1.00  0.98           H  
ATOM    302 1HD  PRO A  21     -14.575  22.616   4.045  1.00  0.98           H  
ATOM    303 2HD  PRO A  21     -13.673  21.202   3.387  1.00  0.98           H  
ATOM    304  N   GLY A  22     -13.748  25.951   2.422  1.00  0.99           N  
ATOM    305  CA  GLY A  22     -13.764  27.418   2.389  1.00  0.99           C  
ATOM    306  C   GLY A  22     -12.343  27.989   2.211  1.00  0.99           C  
ATOM    307  O   GLY A  22     -12.146  29.210   2.250  1.00  0.99           O  
ATOM    308  H   GLY A  22     -13.459  25.470   3.257  1.00  0.99           H  
ATOM    309 1HA  GLY A  22     -14.401  27.763   1.576  1.00  0.99           H  
ATOM    310 2HA  GLY A  22     -14.198  27.795   3.312  1.00  0.99           H  
ATOM    311  N   TYR A  23     -11.375  27.080   2.042  1.00  1.01           N  
ATOM    312  CA  TYR A  23      -9.936  27.341   2.005  1.00  1.01           C  
ATOM    313  C   TYR A  23      -9.196  26.788   0.781  1.00  1.01           C  
ATOM    314  O   TYR A  23      -9.743  26.039  -0.039  1.00  1.01           O  
ATOM    315  CB  TYR A  23      -9.307  26.700   3.252  1.00  1.01           C  
ATOM    316  CG  TYR A  23      -9.782  27.219   4.567  1.00  1.01           C  
ATOM    317  CD1 TYR A  23     -10.987  26.777   5.080  1.00  1.01           C  
ATOM    318  CD2 TYR A  23      -8.999  28.076   5.296  1.00  1.01           C  
ATOM    319  CE1 TYR A  23     -11.420  27.231   6.304  1.00  1.01           C  
ATOM    320  CE2 TYR A  23      -9.418  28.532   6.516  1.00  1.01           C  
ATOM    321  CZ  TYR A  23     -10.629  28.120   7.023  1.00  1.01           C  
ATOM    322  OH  TYR A  23     -11.053  28.575   8.250  1.00  1.01           O  
ATOM    323  H   TYR A  23     -11.638  26.100   1.985  1.00  1.01           H  
ATOM    324  HA  TYR A  23      -9.783  28.416   2.014  1.00  1.01           H  
ATOM    325 1HB  TYR A  23      -9.498  25.638   3.236  1.00  1.01           H  
ATOM    326 2HB  TYR A  23      -8.227  26.833   3.214  1.00  1.01           H  
ATOM    327  HD1 TYR A  23     -11.595  26.078   4.509  1.00  1.01           H  
ATOM    328  HD2 TYR A  23      -8.048  28.386   4.910  1.00  1.01           H  
ATOM    329  HE1 TYR A  23     -12.375  26.890   6.704  1.00  1.01           H  
ATOM    330  HE2 TYR A  23      -8.789  29.214   7.087  1.00  1.01           H  
ATOM    331  HH  TYR A  23     -11.917  28.206   8.447  1.00  1.01           H  
ATOM    332  N   HIS A  24      -7.922  27.164   0.687  1.00  1.06           N  
ATOM    333  CA  HIS A  24      -7.016  26.656  -0.336  1.00  1.06           C  
ATOM    334  C   HIS A  24      -5.613  26.465   0.235  1.00  1.06           C  
ATOM    335  O   HIS A  24      -5.262  27.044   1.266  1.00  1.06           O  
ATOM    336  CB  HIS A  24      -6.975  27.617  -1.519  1.00  1.06           C  
ATOM    337  CG  HIS A  24      -6.382  28.982  -1.205  1.00  1.06           C  
ATOM    338  ND1 HIS A  24      -7.096  29.986  -0.565  1.00  1.06           N  
ATOM    339  CD2 HIS A  24      -5.162  29.503  -1.471  1.00  1.06           C  
ATOM    340  CE1 HIS A  24      -6.340  31.058  -0.448  1.00  1.06           C  
ATOM    341  NE2 HIS A  24      -5.159  30.802  -0.989  1.00  1.06           N  
ATOM    342  H   HIS A  24      -7.585  27.850   1.356  1.00  1.06           H  
ATOM    343  HA  HIS A  24      -7.369  25.687  -0.691  1.00  1.06           H  
ATOM    344 1HB  HIS A  24      -6.389  27.177  -2.323  1.00  1.06           H  
ATOM    345 2HB  HIS A  24      -7.979  27.744  -1.897  1.00  1.06           H  
ATOM    346  HD1 HIS A  24      -8.039  29.944  -0.217  1.00  1.06           H  
ATOM    347  HD2 HIS A  24      -4.274  29.092  -1.965  1.00  1.06           H  
ATOM    348  HE1 HIS A  24      -6.722  31.953   0.032  1.00  1.06           H  
ATOM    349  N   VAL A  25      -4.791  25.666  -0.443  1.00  1.12           N  
ATOM    350  CA  VAL A  25      -3.417  25.465   0.018  1.00  1.12           C  
ATOM    351  C   VAL A  25      -2.550  26.654  -0.336  1.00  1.12           C  
ATOM    352  O   VAL A  25      -2.450  27.027  -1.501  1.00  1.12           O  
ATOM    353  CB  VAL A  25      -2.789  24.196  -0.635  1.00  1.12           C  
ATOM    354  CG1 VAL A  25      -1.334  24.057  -0.235  1.00  1.12           C  
ATOM    355  CG2 VAL A  25      -3.521  22.954  -0.219  1.00  1.12           C  
ATOM    356  H   VAL A  25      -5.122  25.195  -1.269  1.00  1.12           H  
ATOM    357  HA  VAL A  25      -3.413  25.348   1.102  1.00  1.12           H  
ATOM    358  HB  VAL A  25      -2.836  24.297  -1.716  1.00  1.12           H  
ATOM    359 1HG1 VAL A  25      -0.904  23.174  -0.708  1.00  1.12           H  
ATOM    360 2HG1 VAL A  25      -0.787  24.935  -0.557  1.00  1.12           H  
ATOM    361 3HG1 VAL A  25      -1.263  23.958   0.850  1.00  1.12           H  
ATOM    362 1HG2 VAL A  25      -3.059  22.102  -0.700  1.00  1.12           H  
ATOM    363 2HG2 VAL A  25      -3.440  22.834   0.850  1.00  1.12           H  
ATOM    364 3HG2 VAL A  25      -4.572  23.016  -0.511  1.00  1.12           H  
ATOM    365  N   LYS A  26      -1.912  27.229   0.671  1.00  1.21           N  
ATOM    366  CA  LYS A  26      -0.992  28.340   0.492  1.00  1.21           C  
ATOM    367  C   LYS A  26       0.391  27.745   0.268  1.00  1.21           C  
ATOM    368  O   LYS A  26       1.169  28.217  -0.565  1.00  1.21           O  
ATOM    369  CB  LYS A  26      -1.009  29.266   1.703  1.00  1.21           C  
ATOM    370  CG  LYS A  26      -0.105  30.471   1.605  1.00  1.21           C  
ATOM    371  CD  LYS A  26      -0.306  31.401   2.796  1.00  1.21           C  
ATOM    372  CE  LYS A  26       0.601  32.618   2.710  1.00  1.21           C  
ATOM    373  NZ  LYS A  26       0.415  33.532   3.872  1.00  1.21           N  
ATOM    374  H   LYS A  26      -2.057  26.866   1.606  1.00  1.21           H  
ATOM    375  HA  LYS A  26      -1.276  28.905  -0.396  1.00  1.21           H  
ATOM    376 1HB  LYS A  26      -2.028  29.616   1.880  1.00  1.21           H  
ATOM    377 2HB  LYS A  26      -0.708  28.703   2.575  1.00  1.21           H  
ATOM    378 1HG  LYS A  26       0.936  30.134   1.584  1.00  1.21           H  
ATOM    379 2HG  LYS A  26      -0.316  31.012   0.683  1.00  1.21           H  
ATOM    380 1HD  LYS A  26      -1.346  31.730   2.825  1.00  1.21           H  
ATOM    381 2HD  LYS A  26      -0.092  30.862   3.715  1.00  1.21           H  
ATOM    382 1HE  LYS A  26       1.638  32.288   2.682  1.00  1.21           H  
ATOM    383 2HE  LYS A  26       0.379  33.164   1.793  1.00  1.21           H  
ATOM    384 1HZ  LYS A  26       1.032  34.327   3.779  1.00  1.21           H  
ATOM    385 2HZ  LYS A  26      -0.543  33.853   3.900  1.00  1.21           H  
ATOM    386 3HZ  LYS A  26       0.630  33.038   4.727  1.00  1.21           H  
ATOM    387  N   GLN A  27       0.679  26.688   1.030  1.00  1.34           N  
ATOM    388  CA  GLN A  27       1.960  25.997   0.958  1.00  1.34           C  
ATOM    389  C   GLN A  27       1.828  24.487   1.199  1.00  1.34           C  
ATOM    390  O   GLN A  27       1.133  24.025   2.116  1.00  1.34           O  
ATOM    391  CB  GLN A  27       2.954  26.612   1.950  1.00  1.34           C  
ATOM    392  CG  GLN A  27       4.332  26.022   1.936  1.00  1.34           C  
ATOM    393  CD  GLN A  27       5.262  26.740   2.888  1.00  1.34           C  
ATOM    394  OE1 GLN A  27       4.881  27.727   3.528  1.00  1.34           O  
ATOM    395  NE2 GLN A  27       6.491  26.253   2.989  1.00  1.34           N  
ATOM    396  H   GLN A  27      -0.027  26.381   1.699  1.00  1.34           H  
ATOM    397  HA  GLN A  27       2.360  26.132  -0.048  1.00  1.34           H  
ATOM    398 1HB  GLN A  27       3.035  27.686   1.773  1.00  1.34           H  
ATOM    399 2HB  GLN A  27       2.593  26.475   2.945  1.00  1.34           H  
ATOM    400 1HG  GLN A  27       4.267  24.985   2.253  1.00  1.34           H  
ATOM    401 2HG  GLN A  27       4.744  26.085   0.931  1.00  1.34           H  
ATOM    402 1HE2 GLN A  27       7.155  26.685   3.600  1.00  1.34           H  
ATOM    403 2HE2 GLN A  27       6.753  25.450   2.452  1.00  1.34           H  
ATOM    404  N   VAL A  28       2.523  23.725   0.357  1.00  1.48           N  
ATOM    405  CA  VAL A  28       2.618  22.267   0.433  1.00  1.48           C  
ATOM    406  C   VAL A  28       3.406  21.838   1.650  1.00  1.48           C  
ATOM    407  O   VAL A  28       4.425  22.449   1.976  1.00  1.48           O  
ATOM    408  CB  VAL A  28       3.252  21.693  -0.838  1.00  1.48           C  
ATOM    409  CG1 VAL A  28       3.514  20.219  -0.666  1.00  1.48           C  
ATOM    410  CG2 VAL A  28       2.290  21.906  -2.001  1.00  1.48           C  
ATOM    411  H   VAL A  28       3.039  24.187  -0.379  1.00  1.48           H  
ATOM    412  HA  VAL A  28       1.609  21.861   0.519  1.00  1.48           H  
ATOM    413  HB  VAL A  28       4.202  22.190  -1.034  1.00  1.48           H  
ATOM    414 1HG1 VAL A  28       3.959  19.825  -1.565  1.00  1.48           H  
ATOM    415 2HG1 VAL A  28       4.199  20.053   0.159  1.00  1.48           H  
ATOM    416 3HG1 VAL A  28       2.582  19.723  -0.467  1.00  1.48           H  
ATOM    417 1HG2 VAL A  28       2.727  21.502  -2.915  1.00  1.48           H  
ATOM    418 2HG2 VAL A  28       1.348  21.393  -1.792  1.00  1.48           H  
ATOM    419 3HG2 VAL A  28       2.103  22.971  -2.129  1.00  1.48           H  
ATOM    420  N   CYS A  29       2.912  20.830   2.345  1.00  1.62           N  
ATOM    421  CA  CYS A  29       3.554  20.373   3.557  1.00  1.62           C  
ATOM    422  C   CYS A  29       4.876  19.706   3.365  1.00  1.62           C  
ATOM    423  O   CYS A  29       5.132  19.075   2.340  1.00  1.62           O  
ATOM    424  CB  CYS A  29       2.732  19.288   4.238  1.00  1.62           C  
ATOM    425  SG  CYS A  29       2.754  17.642   3.471  1.00  1.62           S  
ATOM    426  H   CYS A  29       2.081  20.362   2.017  1.00  1.62           H  
ATOM    427  HA  CYS A  29       3.691  21.229   4.212  1.00  1.62           H  
ATOM    428 1HB  CYS A  29       3.134  19.152   5.226  1.00  1.62           H  
ATOM    429 2HB  CYS A  29       1.728  19.590   4.321  1.00  1.62           H  
ATOM    430  N   SER A  30       5.671  19.736   4.422  1.00  1.73           N  
ATOM    431  CA  SER A  30       6.842  18.908   4.474  1.00  1.73           C  
ATOM    432  C   SER A  30       6.541  17.849   5.513  1.00  1.73           C  
ATOM    433  O   SER A  30       5.626  18.005   6.341  1.00  1.73           O  
ATOM    434  CB  SER A  30       8.052  19.672   4.927  1.00  1.73           C  
ATOM    435  OG  SER A  30       7.945  19.911   6.290  1.00  1.73           O  
ATOM    436  H   SER A  30       5.463  20.336   5.217  1.00  1.73           H  
ATOM    437  HA  SER A  30       7.018  18.434   3.507  1.00  1.73           H  
ATOM    438 1HB  SER A  30       8.952  19.100   4.719  1.00  1.73           H  
ATOM    439 2HB  SER A  30       8.116  20.616   4.391  1.00  1.73           H  
ATOM    440  HG  SER A  30       7.190  20.552   6.391  1.00  1.73           H  
ATOM    441  N   GLU A  31       7.400  16.849   5.584  1.00  1.76           N  
ATOM    442  CA  GLU A  31       7.290  15.799   6.585  1.00  1.76           C  
ATOM    443  C   GLU A  31       7.434  16.324   8.031  1.00  1.76           C  
ATOM    444  O   GLU A  31       7.137  15.598   8.980  1.00  1.76           O  
ATOM    445  CB  GLU A  31       8.318  14.694   6.303  1.00  1.76           C  
ATOM    446  CG  GLU A  31       9.762  15.100   6.510  1.00  1.76           C  
ATOM    447  CD  GLU A  31      10.761  14.006   6.161  1.00  1.76           C  
ATOM    448  OE1 GLU A  31      10.340  12.912   5.859  1.00  1.76           O  
ATOM    449  OE2 GLU A  31      11.944  14.271   6.198  1.00  1.76           O  
ATOM    450  H   GLU A  31       8.135  16.791   4.893  1.00  1.76           H  
ATOM    451  HA  GLU A  31       6.298  15.356   6.495  1.00  1.76           H  
ATOM    452 1HB  GLU A  31       8.120  13.845   6.956  1.00  1.76           H  
ATOM    453 2HB  GLU A  31       8.208  14.349   5.273  1.00  1.76           H  
ATOM    454 1HG  GLU A  31       9.976  15.990   5.918  1.00  1.76           H  
ATOM    455 2HG  GLU A  31       9.876  15.354   7.554  1.00  1.76           H  
ATOM    456  N   HIS A  32       7.931  17.563   8.199  1.00  1.72           N  
ATOM    457  CA  HIS A  32       8.139  18.143   9.514  1.00  1.72           C  
ATOM    458  C   HIS A  32       7.209  19.322   9.809  1.00  1.72           C  
ATOM    459  O   HIS A  32       7.355  19.953  10.858  1.00  1.72           O  
ATOM    460  CB  HIS A  32       9.574  18.672   9.638  1.00  1.72           C  
ATOM    461  CG  HIS A  32      10.638  17.642   9.502  1.00  1.72           C  
ATOM    462  ND1 HIS A  32      10.868  16.671  10.453  1.00  1.72           N  
ATOM    463  CD2 HIS A  32      11.545  17.435   8.523  1.00  1.72           C  
ATOM    464  CE1 HIS A  32      11.871  15.905  10.057  1.00  1.72           C  
ATOM    465  NE2 HIS A  32      12.298  16.349   8.890  1.00  1.72           N  
ATOM    466  H   HIS A  32       8.124  18.156   7.395  1.00  1.72           H  
ATOM    467  HA  HIS A  32       7.974  17.384  10.278  1.00  1.72           H  
ATOM    468 1HB  HIS A  32       9.738  19.429   8.869  1.00  1.72           H  
ATOM    469 2HB  HIS A  32       9.695  19.162  10.604  1.00  1.72           H  
ATOM    470  HD2 HIS A  32      11.652  18.018   7.607  1.00  1.72           H  
ATOM    471  HE1 HIS A  32      12.275  15.051  10.598  1.00  1.72           H  
ATOM    472  HE2 HIS A  32      13.052  15.952   8.342  1.00  1.72           H  
ATOM    473  N   THR A  33       6.295  19.668   8.885  1.00  1.60           N  
ATOM    474  CA  THR A  33       5.475  20.864   9.134  1.00  1.60           C  
ATOM    475  C   THR A  33       3.972  20.727   8.957  1.00  1.60           C  
ATOM    476  O   THR A  33       3.213  21.408   9.646  1.00  1.60           O  
ATOM    477  CB  THR A  33       5.865  22.013   8.186  1.00  1.60           C  
ATOM    478  OG1 THR A  33       5.589  21.620   6.811  1.00  1.60           O  
ATOM    479  CG2 THR A  33       7.341  22.385   8.351  1.00  1.60           C  
ATOM    480  H   THR A  33       6.168  19.108   8.045  1.00  1.60           H  
ATOM    481  HA  THR A  33       5.649  21.183  10.160  1.00  1.60           H  
ATOM    482  HB  THR A  33       5.257  22.885   8.420  1.00  1.60           H  
ATOM    483  HG1 THR A  33       4.585  21.664   6.690  1.00  1.60           H  
ATOM    484 1HG2 THR A  33       7.581  23.206   7.679  1.00  1.60           H  
ATOM    485 2HG2 THR A  33       7.518  22.695   9.382  1.00  1.60           H  
ATOM    486 3HG2 THR A  33       7.974  21.544   8.125  1.00  1.60           H  
ATOM    487  N   GLY A  34       3.522  19.886   8.036  1.00  1.44           N  
ATOM    488  CA  GLY A  34       2.094  19.905   7.722  1.00  1.44           C  
ATOM    489  C   GLY A  34       1.866  21.060   6.741  1.00  1.44           C  
ATOM    490  O   GLY A  34       2.826  21.776   6.422  1.00  1.44           O  
ATOM    491  H   GLY A  34       4.168  19.288   7.516  1.00  1.44           H  
ATOM    492 1HA  GLY A  34       1.791  18.957   7.276  1.00  1.44           H  
ATOM    493 2HA  GLY A  34       1.507  20.054   8.627  1.00  1.44           H  
ATOM    494  N   THR A  35       0.633  21.203   6.224  1.00  1.27           N  
ATOM    495  CA  THR A  35       0.301  22.247   5.236  1.00  1.27           C  
ATOM    496  C   THR A  35      -0.027  23.595   5.819  1.00  1.27           C  
ATOM    497  O   THR A  35      -0.365  23.721   6.998  1.00  1.27           O  
ATOM    498  CB  THR A  35      -0.934  21.877   4.373  1.00  1.27           C  
ATOM    499  OG1 THR A  35      -2.073  21.676   5.234  1.00  1.27           O  
ATOM    500  CG2 THR A  35      -0.717  20.696   3.556  1.00  1.27           C  
ATOM    501  H   THR A  35      -0.101  20.579   6.530  1.00  1.27           H  
ATOM    502  HA  THR A  35       1.160  22.377   4.573  1.00  1.27           H  
ATOM    503  HB  THR A  35      -1.153  22.712   3.702  1.00  1.27           H  
ATOM    504  HG1 THR A  35      -2.839  21.418   4.693  1.00  1.27           H  
ATOM    505 1HG2 THR A  35      -1.610  20.497   2.967  1.00  1.27           H  
ATOM    506 2HG2 THR A  35       0.125  20.865   2.893  1.00  1.27           H  
ATOM    507 3HG2 THR A  35      -0.521  19.870   4.208  1.00  1.27           H  
ATOM    508  N   VAL A  36      -0.023  24.595   4.943  1.00  1.12           N  
ATOM    509  CA  VAL A  36      -0.502  25.906   5.311  1.00  1.12           C  
ATOM    510  C   VAL A  36      -1.694  26.212   4.425  1.00  1.12           C  
ATOM    511  O   VAL A  36      -1.563  26.241   3.196  1.00  1.12           O  
ATOM    512  CB  VAL A  36       0.564  26.983   5.087  1.00  1.12           C  
ATOM    513  CG1 VAL A  36       0.018  28.342   5.491  1.00  1.12           C  
ATOM    514  CG2 VAL A  36       1.837  26.628   5.849  1.00  1.12           C  
ATOM    515  H   VAL A  36       0.312  24.426   3.992  1.00  1.12           H  
ATOM    516  HA  VAL A  36      -0.817  25.906   6.355  1.00  1.12           H  
ATOM    517  HB  VAL A  36       0.774  27.043   4.035  1.00  1.12           H  
ATOM    518 1HG1 VAL A  36       0.770  29.104   5.300  1.00  1.12           H  
ATOM    519 2HG1 VAL A  36      -0.884  28.567   4.921  1.00  1.12           H  
ATOM    520 3HG1 VAL A  36      -0.227  28.331   6.552  1.00  1.12           H  
ATOM    521 1HG2 VAL A  36       2.596  27.391   5.664  1.00  1.12           H  
ATOM    522 2HG2 VAL A  36       1.623  26.574   6.916  1.00  1.12           H  
ATOM    523 3HG2 VAL A  36       2.212  25.661   5.505  1.00  1.12           H  
ATOM    524  N   CYS A  37      -2.842  26.435   5.044  1.00  1.01           N  
ATOM    525  CA  CYS A  37      -4.065  26.743   4.317  1.00  1.01           C  
ATOM    526  C   CYS A  37      -4.433  28.195   4.519  1.00  1.01           C  
ATOM    527  O   CYS A  37      -4.063  28.797   5.530  1.00  1.01           O  
ATOM    528  CB  CYS A  37      -5.245  25.881   4.775  1.00  1.01           C  
ATOM    529  SG  CYS A  37      -5.082  24.082   4.491  1.00  1.01           S  
ATOM    530  H   CYS A  37      -2.869  26.386   6.054  1.00  1.01           H  
ATOM    531  HA  CYS A  37      -3.898  26.572   3.257  1.00  1.01           H  
ATOM    532 1HB  CYS A  37      -5.422  26.040   5.836  1.00  1.01           H  
ATOM    533 2HB  CYS A  37      -6.140  26.218   4.251  1.00  1.01           H  
ATOM    534  N   ALA A  38      -5.219  28.736   3.604  1.00  0.96           N  
ATOM    535  CA  ALA A  38      -5.724  30.088   3.768  1.00  0.96           C  
ATOM    536  C   ALA A  38      -7.151  30.167   3.223  1.00  0.96           C  
ATOM    537  O   ALA A  38      -7.501  29.414   2.318  1.00  0.96           O  
ATOM    538  CB  ALA A  38      -4.827  31.077   3.043  1.00  0.96           C  
ATOM    539  H   ALA A  38      -5.439  28.189   2.771  1.00  0.96           H  
ATOM    540  HA  ALA A  38      -5.706  30.317   4.821  1.00  0.96           H  
ATOM    541 1HB  ALA A  38      -5.202  32.088   3.180  1.00  0.96           H  
ATOM    542 2HB  ALA A  38      -3.818  31.003   3.442  1.00  0.96           H  
ATOM    543 3HB  ALA A  38      -4.814  30.838   1.983  1.00  0.96           H  
ATOM    544  N   PRO A  39      -8.039  30.995   3.800  1.00  0.95           N  
ATOM    545  CA  PRO A  39      -9.396  31.206   3.334  1.00  0.95           C  
ATOM    546  C   PRO A  39      -9.439  31.723   1.918  1.00  0.95           C  
ATOM    547  O   PRO A  39      -8.613  32.552   1.533  1.00  0.95           O  
ATOM    548  CB  PRO A  39      -9.922  32.279   4.290  1.00  0.95           C  
ATOM    549  CG  PRO A  39      -9.089  32.143   5.534  1.00  0.95           C  
ATOM    550  CD  PRO A  39      -7.718  31.729   5.053  1.00  0.95           C  
ATOM    551  HA  PRO A  39      -9.974  30.277   3.433  1.00  0.95           H  
ATOM    552 1HB  PRO A  39      -9.842  33.270   3.816  1.00  0.95           H  
ATOM    553 2HB  PRO A  39     -10.991  32.105   4.477  1.00  0.95           H  
ATOM    554 1HG  PRO A  39      -9.072  33.097   6.081  1.00  0.95           H  
ATOM    555 2HG  PRO A  39      -9.549  31.409   6.205  1.00  0.95           H  
ATOM    556 1HD  PRO A  39      -7.071  32.596   4.860  1.00  0.95           H  
ATOM    557 2HD  PRO A  39      -7.331  31.072   5.840  1.00  0.95           H  
ATOM    558  N   CYS A  40     -10.437  31.299   1.165  1.00  0.97           N  
ATOM    559  CA  CYS A  40     -10.621  31.867  -0.162  1.00  0.97           C  
ATOM    560  C   CYS A  40     -11.060  33.323  -0.064  1.00  0.97           C  
ATOM    561  O   CYS A  40     -11.861  33.665   0.812  1.00  0.97           O  
ATOM    562  CB  CYS A  40     -11.647  31.072  -0.971  1.00  0.97           C  
ATOM    563  SG  CYS A  40     -11.072  29.457  -1.505  1.00  0.97           S  
ATOM    564  H   CYS A  40     -11.073  30.589   1.511  1.00  0.97           H  
ATOM    565  HA  CYS A  40      -9.674  31.797  -0.683  1.00  0.97           H  
ATOM    566 1HB  CYS A  40     -12.545  30.924  -0.372  1.00  0.97           H  
ATOM    567 2HB  CYS A  40     -11.937  31.639  -1.851  1.00  0.97           H  
ATOM    568  N   PRO A  41     -10.507  34.243  -0.875  1.00  1.02           N  
ATOM    569  CA  PRO A  41     -10.919  35.631  -0.927  1.00  1.02           C  
ATOM    570  C   PRO A  41     -12.424  35.678  -1.195  1.00  1.02           C  
ATOM    571  O   PRO A  41     -12.914  34.817  -1.926  1.00  1.02           O  
ATOM    572  CB  PRO A  41     -10.102  36.185  -2.099  1.00  1.02           C  
ATOM    573  CG  PRO A  41      -8.870  35.299  -2.155  1.00  1.02           C  
ATOM    574  CD  PRO A  41      -9.340  33.919  -1.735  1.00  1.02           C  
ATOM    575  HA  PRO A  41     -10.623  36.086   0.023  1.00  1.02           H  
ATOM    576 1HB  PRO A  41     -10.694  36.142  -3.026  1.00  1.02           H  
ATOM    577 2HB  PRO A  41      -9.857  37.241  -1.923  1.00  1.02           H  
ATOM    578 1HG  PRO A  41      -8.445  35.306  -3.170  1.00  1.02           H  
ATOM    579 2HG  PRO A  41      -8.093  35.697  -1.484  1.00  1.02           H  
ATOM    580 1HD  PRO A  41      -9.621  33.297  -2.596  1.00  1.02           H  
ATOM    581 2HD  PRO A  41      -8.520  33.483  -1.144  1.00  1.02           H  
ATOM    582  N   PRO A  42     -13.150  36.712  -0.722  1.00  1.07           N  
ATOM    583  CA  PRO A  42     -14.603  36.902  -0.803  1.00  1.07           C  
ATOM    584  C   PRO A  42     -15.261  36.675  -2.163  1.00  1.07           C  
ATOM    585  O   PRO A  42     -16.435  36.327  -2.225  1.00  1.07           O  
ATOM    586  CB  PRO A  42     -14.749  38.377  -0.410  1.00  1.07           C  
ATOM    587  CG  PRO A  42     -13.600  38.641   0.513  1.00  1.07           C  
ATOM    588  CD  PRO A  42     -12.455  37.838  -0.040  1.00  1.07           C  
ATOM    589  HA  PRO A  42     -15.077  36.258  -0.047  1.00  1.07           H  
ATOM    590 1HB  PRO A  42     -14.731  39.008  -1.311  1.00  1.07           H  
ATOM    591 2HB  PRO A  42     -15.723  38.537   0.072  1.00  1.07           H  
ATOM    592 1HG  PRO A  42     -13.382  39.720   0.551  1.00  1.07           H  
ATOM    593 2HG  PRO A  42     -13.865  38.337   1.537  1.00  1.07           H  
ATOM    594 1HD  PRO A  42     -11.850  38.424  -0.747  1.00  1.07           H  
ATOM    595 2HD  PRO A  42     -11.888  37.504   0.832  1.00  1.07           H  
ATOM    596  N   GLN A  43     -14.536  36.900  -3.249  1.00  1.13           N  
ATOM    597  CA  GLN A  43     -15.109  36.744  -4.583  1.00  1.13           C  
ATOM    598  C   GLN A  43     -14.855  35.365  -5.193  1.00  1.13           C  
ATOM    599  O   GLN A  43     -15.133  35.161  -6.382  1.00  1.13           O  
ATOM    600  CB  GLN A  43     -14.562  37.818  -5.519  1.00  1.13           C  
ATOM    601  CG  GLN A  43     -14.857  39.256  -5.071  1.00  1.13           C  
ATOM    602  CD  GLN A  43     -16.350  39.577  -4.967  1.00  1.13           C  
ATOM    603  OE1 GLN A  43     -17.130  39.359  -5.896  1.00  1.13           O  
ATOM    604  NE2 GLN A  43     -16.751  40.111  -3.817  1.00  1.13           N  
ATOM    605  H   GLN A  43     -13.571  37.177  -3.162  1.00  1.13           H  
ATOM    606  HA  GLN A  43     -16.189  36.873  -4.507  1.00  1.13           H  
ATOM    607 1HB  GLN A  43     -13.480  37.705  -5.605  1.00  1.13           H  
ATOM    608 2HB  GLN A  43     -14.986  37.679  -6.514  1.00  1.13           H  
ATOM    609 1HG  GLN A  43     -14.409  39.412  -4.090  1.00  1.13           H  
ATOM    610 2HG  GLN A  43     -14.414  39.942  -5.794  1.00  1.13           H  
ATOM    611 1HE2 GLN A  43     -17.715  40.348  -3.684  1.00  1.13           H  
ATOM    612 2HE2 GLN A  43     -16.092  40.280  -3.086  1.00  1.13           H  
ATOM    613  N   THR A  44     -14.261  34.455  -4.412  1.00  1.18           N  
ATOM    614  CA  THR A  44     -13.928  33.113  -4.881  1.00  1.18           C  
ATOM    615  C   THR A  44     -14.371  31.990  -3.914  1.00  1.18           C  
ATOM    616  O   THR A  44     -14.767  32.252  -2.777  1.00  1.18           O  
ATOM    617  CB  THR A  44     -12.414  33.013  -5.106  1.00  1.18           C  
ATOM    618  OG1 THR A  44     -11.752  33.133  -3.849  1.00  1.18           O  
ATOM    619  CG2 THR A  44     -11.906  34.094  -6.025  1.00  1.18           C  
ATOM    620  H   THR A  44     -14.028  34.692  -3.449  1.00  1.18           H  
ATOM    621  HA  THR A  44     -14.439  32.960  -5.825  1.00  1.18           H  
ATOM    622  HB  THR A  44     -12.183  32.060  -5.547  1.00  1.18           H  
ATOM    623  HG1 THR A  44     -12.242  33.771  -3.273  1.00  1.18           H  
ATOM    624 1HG2 THR A  44     -10.832  33.975  -6.151  1.00  1.18           H  
ATOM    625 2HG2 THR A  44     -12.392  34.010  -6.985  1.00  1.18           H  
ATOM    626 3HG2 THR A  44     -12.108  35.070  -5.598  1.00  1.18           H  
ATOM    627  N   TYR A  45     -14.282  30.728  -4.357  1.00  1.21           N  
ATOM    628  CA  TYR A  45     -14.649  29.611  -3.481  1.00  1.21           C  
ATOM    629  C   TYR A  45     -13.952  28.284  -3.808  1.00  1.21           C  
ATOM    630  O   TYR A  45     -13.406  28.096  -4.895  1.00  1.21           O  
ATOM    631  CB  TYR A  45     -16.161  29.396  -3.565  1.00  1.21           C  
ATOM    632  CG  TYR A  45     -16.608  28.866  -4.830  1.00  1.21           C  
ATOM    633  CD1 TYR A  45     -16.850  27.498  -4.931  1.00  1.21           C  
ATOM    634  CD2 TYR A  45     -16.769  29.686  -5.896  1.00  1.21           C  
ATOM    635  CE1 TYR A  45     -17.280  26.969  -6.108  1.00  1.21           C  
ATOM    636  CE2 TYR A  45     -17.186  29.160  -7.060  1.00  1.21           C  
ATOM    637  CZ  TYR A  45     -17.452  27.813  -7.180  1.00  1.21           C  
ATOM    638  OH  TYR A  45     -17.937  27.340  -8.366  1.00  1.21           O  
ATOM    639  H   TYR A  45     -13.983  30.574  -5.312  1.00  1.21           H  
ATOM    640  HA  TYR A  45     -14.367  29.881  -2.466  1.00  1.21           H  
ATOM    641 1HB  TYR A  45     -16.474  28.686  -2.827  1.00  1.21           H  
ATOM    642 2HB  TYR A  45     -16.686  30.332  -3.371  1.00  1.21           H  
ATOM    643  HD1 TYR A  45     -16.715  26.856  -4.060  1.00  1.21           H  
ATOM    644  HD2 TYR A  45     -16.572  30.751  -5.812  1.00  1.21           H  
ATOM    645  HE1 TYR A  45     -17.495  25.906  -6.191  1.00  1.21           H  
ATOM    646  HE2 TYR A  45     -17.334  29.802  -7.914  1.00  1.21           H  
ATOM    647  HH  TYR A  45     -18.496  28.058  -8.758  1.00  1.21           H  
ATOM    648  N   THR A  46     -14.012  27.333  -2.887  1.00  1.24           N  
ATOM    649  CA  THR A  46     -13.504  25.993  -3.179  1.00  1.24           C  
ATOM    650  C   THR A  46     -14.669  24.996  -3.250  1.00  1.24           C  
ATOM    651  O   THR A  46     -15.416  24.811  -2.298  1.00  1.24           O  
ATOM    652  CB  THR A  46     -12.412  25.574  -2.164  1.00  1.24           C  
ATOM    653  OG1 THR A  46     -11.294  26.442  -2.260  1.00  1.24           O  
ATOM    654  CG2 THR A  46     -11.999  24.167  -2.341  1.00  1.24           C  
ATOM    655  H   THR A  46     -14.447  27.543  -1.984  1.00  1.24           H  
ATOM    656  HA  THR A  46     -13.029  26.004  -4.158  1.00  1.24           H  
ATOM    657  HB  THR A  46     -12.786  25.673  -1.204  1.00  1.24           H  
ATOM    658  HG1 THR A  46     -10.688  26.270  -1.495  1.00  1.24           H  
ATOM    659 1HG2 THR A  46     -11.249  23.904  -1.590  1.00  1.24           H  
ATOM    660 2HG2 THR A  46     -12.869  23.551  -2.212  1.00  1.24           H  
ATOM    661 3HG2 THR A  46     -11.586  24.023  -3.332  1.00  1.24           H  
ATOM    662  N   ALA A  47     -14.829  24.362  -4.412  1.00  1.27           N  
ATOM    663  CA  ALA A  47     -15.935  23.429  -4.660  1.00  1.27           C  
ATOM    664  C   ALA A  47     -15.935  22.212  -3.724  1.00  1.27           C  
ATOM    665  O   ALA A  47     -16.984  21.646  -3.415  1.00  1.27           O  
ATOM    666  CB  ALA A  47     -15.884  22.960  -6.099  1.00  1.27           C  
ATOM    667  H   ALA A  47     -14.173  24.553  -5.156  1.00  1.27           H  
ATOM    668  HA  ALA A  47     -16.867  23.970  -4.496  1.00  1.27           H  
ATOM    669 1HB  ALA A  47     -16.731  22.303  -6.295  1.00  1.27           H  
ATOM    670 2HB  ALA A  47     -15.933  23.818  -6.763  1.00  1.27           H  
ATOM    671 3HB  ALA A  47     -14.957  22.416  -6.271  1.00  1.27           H  
ATOM    672  N   HIS A  48     -14.747  21.774  -3.339  1.00  1.30           N  
ATOM    673  CA  HIS A  48     -14.562  20.600  -2.493  1.00  1.30           C  
ATOM    674  C   HIS A  48     -13.202  20.685  -1.841  1.00  1.30           C  
ATOM    675  O   HIS A  48     -12.264  21.184  -2.456  1.00  1.30           O  
ATOM    676  CB  HIS A  48     -14.653  19.300  -3.301  1.00  1.30           C  
ATOM    677  CG  HIS A  48     -14.771  18.042  -2.446  1.00  1.30           C  
ATOM    678  ND1 HIS A  48     -13.679  17.421  -1.855  1.00  1.30           N  
ATOM    679  CD2 HIS A  48     -15.855  17.310  -2.092  1.00  1.30           C  
ATOM    680  CE1 HIS A  48     -14.091  16.368  -1.173  1.00  1.30           C  
ATOM    681  NE2 HIS A  48     -15.409  16.274  -1.302  1.00  1.30           N  
ATOM    682  H   HIS A  48     -13.936  22.294  -3.632  1.00  1.30           H  
ATOM    683  HA  HIS A  48     -15.316  20.580  -1.707  1.00  1.30           H  
ATOM    684 1HB  HIS A  48     -15.513  19.343  -3.970  1.00  1.30           H  
ATOM    685 2HB  HIS A  48     -13.761  19.202  -3.918  1.00  1.30           H  
ATOM    686  HD1 HIS A  48     -12.700  17.726  -1.892  1.00  1.30           H  
ATOM    687  HD2 HIS A  48     -16.918  17.409  -2.314  1.00  1.30           H  
ATOM    688  HE1 HIS A  48     -13.375  15.748  -0.631  1.00  1.30           H  
ATOM    689  N   ALA A  49     -13.072  20.172  -0.627  1.00  1.34           N  
ATOM    690  CA  ALA A  49     -11.770  20.172   0.025  1.00  1.34           C  
ATOM    691  C   ALA A  49     -10.734  19.555  -0.906  1.00  1.34           C  
ATOM    692  O   ALA A  49     -11.011  18.543  -1.569  1.00  1.34           O  
ATOM    693  CB  ALA A  49     -11.835  19.389   1.320  1.00  1.34           C  
ATOM    694  H   ALA A  49     -13.873  19.770  -0.162  1.00  1.34           H  
ATOM    695  HA  ALA A  49     -11.489  21.206   0.219  1.00  1.34           H  
ATOM    696 1HB  ALA A  49     -10.859  19.400   1.804  1.00  1.34           H  
ATOM    697 2HB  ALA A  49     -12.562  19.833   1.972  1.00  1.34           H  
ATOM    698 3HB  ALA A  49     -12.118  18.360   1.107  1.00  1.34           H  
ATOM    699  N   ASN A  50      -9.561  20.189  -0.999  1.00  1.37           N  
ATOM    700  CA  ASN A  50      -8.540  19.683  -1.924  1.00  1.37           C  
ATOM    701  C   ASN A  50      -7.128  20.239  -1.710  1.00  1.37           C  
ATOM    702  O   ASN A  50      -6.852  21.001  -0.777  1.00  1.37           O  
ATOM    703  CB  ASN A  50      -8.958  19.926  -3.377  1.00  1.37           C  
ATOM    704  CG  ASN A  50      -9.116  21.377  -3.732  1.00  1.37           C  
ATOM    705  OD1 ASN A  50      -8.223  22.181  -3.436  1.00  1.37           O  
ATOM    706  ND2 ASN A  50     -10.180  21.718  -4.411  1.00  1.37           N  
ATOM    707  H   ASN A  50      -9.402  20.988  -0.383  1.00  1.37           H  
ATOM    708  HA  ASN A  50      -8.474  18.607  -1.779  1.00  1.37           H  
ATOM    709 1HB  ASN A  50      -8.242  19.478  -4.056  1.00  1.37           H  
ATOM    710 2HB  ASN A  50      -9.910  19.436  -3.572  1.00  1.37           H  
ATOM    711 1HD2 ASN A  50     -10.301  22.664  -4.715  1.00  1.37           H  
ATOM    712 2HD2 ASN A  50     -10.862  21.025  -4.648  1.00  1.37           H  
ATOM    713  N   GLY A  51      -6.228  19.832  -2.615  1.00  1.36           N  
ATOM    714  CA  GLY A  51      -4.838  20.285  -2.678  1.00  1.36           C  
ATOM    715  C   GLY A  51      -4.563  21.180  -3.897  1.00  1.36           C  
ATOM    716  O   GLY A  51      -3.422  21.296  -4.341  1.00  1.36           O  
ATOM    717  H   GLY A  51      -6.529  19.177  -3.323  1.00  1.36           H  
ATOM    718 1HA  GLY A  51      -4.589  20.810  -1.763  1.00  1.36           H  
ATOM    719 2HA  GLY A  51      -4.189  19.419  -2.738  1.00  1.36           H  
ATOM    720  N   LEU A  52      -5.618  21.762  -4.474  1.00  1.33           N  
ATOM    721  CA  LEU A  52      -5.530  22.560  -5.710  1.00  1.33           C  
ATOM    722  C   LEU A  52      -4.650  23.806  -5.639  1.00  1.33           C  
ATOM    723  O   LEU A  52      -4.018  24.167  -6.631  1.00  1.33           O  
ATOM    724  CB  LEU A  52      -6.925  23.004  -6.164  1.00  1.33           C  
ATOM    725  CG  LEU A  52      -6.974  23.769  -7.488  1.00  1.33           C  
ATOM    726  CD1 LEU A  52      -6.427  22.896  -8.595  1.00  1.33           C  
ATOM    727  CD2 LEU A  52      -8.413  24.191  -7.779  1.00  1.33           C  
ATOM    728  H   LEU A  52      -6.528  21.671  -4.031  1.00  1.33           H  
ATOM    729  HA  LEU A  52      -5.115  21.914  -6.482  1.00  1.33           H  
ATOM    730 1HB  LEU A  52      -7.555  22.126  -6.265  1.00  1.33           H  
ATOM    731 2HB  LEU A  52      -7.354  23.651  -5.399  1.00  1.33           H  
ATOM    732  HG  LEU A  52      -6.344  24.642  -7.420  1.00  1.33           H  
ATOM    733 1HD1 LEU A  52      -6.451  23.447  -9.536  1.00  1.33           H  
ATOM    734 2HD1 LEU A  52      -5.399  22.618  -8.363  1.00  1.33           H  
ATOM    735 3HD1 LEU A  52      -7.038  21.998  -8.684  1.00  1.33           H  
ATOM    736 1HD2 LEU A  52      -8.452  24.743  -8.717  1.00  1.33           H  
ATOM    737 2HD2 LEU A  52      -9.043  23.306  -7.851  1.00  1.33           H  
ATOM    738 3HD2 LEU A  52      -8.775  24.825  -6.972  1.00  1.33           H  
ATOM    739  N   SER A  53      -4.684  24.504  -4.496  1.00  1.27           N  
ATOM    740  CA  SER A  53      -3.973  25.777  -4.236  1.00  1.27           C  
ATOM    741  C   SER A  53      -4.660  27.003  -4.853  1.00  1.27           C  
ATOM    742  O   SER A  53      -4.212  28.134  -4.666  1.00  1.27           O  
ATOM    743  CB  SER A  53      -2.519  25.732  -4.713  1.00  1.27           C  
ATOM    744  OG  SER A  53      -2.392  26.056  -6.074  1.00  1.27           O  
ATOM    745  H   SER A  53      -5.233  24.107  -3.751  1.00  1.27           H  
ATOM    746  HA  SER A  53      -3.953  25.931  -3.162  1.00  1.27           H  
ATOM    747 1HB  SER A  53      -1.925  26.423  -4.114  1.00  1.27           H  
ATOM    748 2HB  SER A  53      -2.121  24.732  -4.540  1.00  1.27           H  
ATOM    749  HG  SER A  53      -2.948  25.424  -6.535  1.00  1.27           H  
ATOM    750  N   LYS A  54      -5.746  26.783  -5.583  1.00  1.20           N  
ATOM    751  CA  LYS A  54      -6.479  27.864  -6.226  1.00  1.20           C  
ATOM    752  C   LYS A  54      -7.933  27.861  -5.791  1.00  1.20           C  
ATOM    753  O   LYS A  54      -8.475  26.815  -5.444  1.00  1.20           O  
ATOM    754  CB  LYS A  54      -6.418  27.716  -7.747  1.00  1.20           C  
ATOM    755  CG  LYS A  54      -5.020  27.788  -8.329  1.00  1.20           C  
ATOM    756  CD  LYS A  54      -5.043  27.668  -9.845  1.00  1.20           C  
ATOM    757  CE  LYS A  54      -3.633  27.720 -10.425  1.00  1.20           C  
ATOM    758  NZ  LYS A  54      -3.638  27.603 -11.914  1.00  1.20           N  
ATOM    759  H   LYS A  54      -6.063  25.836  -5.704  1.00  1.20           H  
ATOM    760  HA  LYS A  54      -6.039  28.819  -5.934  1.00  1.20           H  
ATOM    761 1HB  LYS A  54      -6.864  26.782  -8.045  1.00  1.20           H  
ATOM    762 2HB  LYS A  54      -7.011  28.511  -8.204  1.00  1.20           H  
ATOM    763 1HG  LYS A  54      -4.550  28.728  -8.040  1.00  1.20           H  
ATOM    764 2HG  LYS A  54      -4.425  26.966  -7.924  1.00  1.20           H  
ATOM    765 1HD  LYS A  54      -5.509  26.720 -10.123  1.00  1.20           H  
ATOM    766 2HD  LYS A  54      -5.634  28.482 -10.266  1.00  1.20           H  
ATOM    767 1HE  LYS A  54      -3.168  28.664 -10.146  1.00  1.20           H  
ATOM    768 2HE  LYS A  54      -3.047  26.900 -10.007  1.00  1.20           H  
ATOM    769 1HZ  LYS A  54      -2.688  27.641 -12.258  1.00  1.20           H  
ATOM    770 2HZ  LYS A  54      -4.057  26.724 -12.183  1.00  1.20           H  
ATOM    771 3HZ  LYS A  54      -4.169  28.365 -12.311  1.00  1.20           H  
ATOM    772  N   CYS A  55      -8.566  29.027  -5.836  1.00  1.14           N  
ATOM    773  CA  CYS A  55      -9.999  29.132  -5.568  1.00  1.14           C  
ATOM    774  C   CYS A  55     -10.691  29.468  -6.883  1.00  1.14           C  
ATOM    775  O   CYS A  55     -10.075  30.035  -7.789  1.00  1.14           O  
ATOM    776  CB  CYS A  55     -10.300  30.188  -4.517  1.00  1.14           C  
ATOM    777  SG  CYS A  55      -9.545  29.899  -2.897  1.00  1.14           S  
ATOM    778  H   CYS A  55      -8.052  29.857  -6.093  1.00  1.14           H  
ATOM    779  HA  CYS A  55     -10.379  28.173  -5.207  1.00  1.14           H  
ATOM    780 1HB  CYS A  55      -9.973  31.164  -4.873  1.00  1.14           H  
ATOM    781 2HB  CYS A  55     -11.375  30.232  -4.371  1.00  1.14           H  
ATOM    782  N   LEU A  56     -11.956  29.118  -6.995  1.00  1.11           N  
ATOM    783  CA  LEU A  56     -12.721  29.348  -8.203  1.00  1.11           C  
ATOM    784  C   LEU A  56     -13.457  30.679  -8.115  1.00  1.11           C  
ATOM    785  O   LEU A  56     -13.906  31.032  -7.037  1.00  1.11           O  
ATOM    786  CB  LEU A  56     -13.740  28.225  -8.303  1.00  1.11           C  
ATOM    787  CG  LEU A  56     -13.141  26.838  -8.305  1.00  1.11           C  
ATOM    788  CD1 LEU A  56     -14.264  25.830  -8.270  1.00  1.11           C  
ATOM    789  CD2 LEU A  56     -12.247  26.675  -9.527  1.00  1.11           C  
ATOM    790  H   LEU A  56     -12.411  28.665  -6.214  1.00  1.11           H  
ATOM    791  HA  LEU A  56     -12.043  29.303  -9.044  1.00  1.11           H  
ATOM    792 1HB  LEU A  56     -14.402  28.287  -7.443  1.00  1.11           H  
ATOM    793 2HB  LEU A  56     -14.333  28.353  -9.208  1.00  1.11           H  
ATOM    794  HG  LEU A  56     -12.542  26.699  -7.402  1.00  1.11           H  
ATOM    795 1HD1 LEU A  56     -13.855  24.823  -8.253  1.00  1.11           H  
ATOM    796 2HD1 LEU A  56     -14.856  25.997  -7.373  1.00  1.11           H  
ATOM    797 3HD1 LEU A  56     -14.896  25.952  -9.147  1.00  1.11           H  
ATOM    798 1HD2 LEU A  56     -11.806  25.677  -9.528  1.00  1.11           H  
ATOM    799 2HD2 LEU A  56     -12.837  26.812 -10.433  1.00  1.11           H  
ATOM    800 3HD2 LEU A  56     -11.452  27.423  -9.492  1.00  1.11           H  
ATOM    801  N   PRO A  57     -13.571  31.469  -9.185  1.00  1.12           N  
ATOM    802  CA  PRO A  57     -14.365  32.688  -9.217  1.00  1.12           C  
ATOM    803  C   PRO A  57     -15.807  32.407  -8.844  1.00  1.12           C  
ATOM    804  O   PRO A  57     -16.382  31.438  -9.331  1.00  1.12           O  
ATOM    805  CB  PRO A  57     -14.243  33.120 -10.674  1.00  1.12           C  
ATOM    806  CG  PRO A  57     -12.917  32.535 -11.134  1.00  1.12           C  
ATOM    807  CD  PRO A  57     -12.805  31.206 -10.414  1.00  1.12           C  
ATOM    808  HA  PRO A  57     -13.929  33.434  -8.541  1.00  1.12           H  
ATOM    809 1HB  PRO A  57     -15.102  32.745 -11.249  1.00  1.12           H  
ATOM    810 2HB  PRO A  57     -14.273  34.219 -10.736  1.00  1.12           H  
ATOM    811 1HG  PRO A  57     -12.911  32.425 -12.229  1.00  1.12           H  
ATOM    812 2HG  PRO A  57     -12.092  33.218 -10.878  1.00  1.12           H  
ATOM    813 1HD  PRO A  57     -13.254  30.384 -10.996  1.00  1.12           H  
ATOM    814 2HD  PRO A  57     -11.736  31.047 -10.195  1.00  1.12           H  
ATOM    815  N   CYS A  58     -16.389  33.287  -8.044  1.00  1.16           N  
ATOM    816  CA  CYS A  58     -17.769  33.186  -7.578  1.00  1.16           C  
ATOM    817  C   CYS A  58     -18.706  34.043  -8.434  1.00  1.16           C  
ATOM    818  O   CYS A  58     -18.358  35.163  -8.801  1.00  1.16           O  
ATOM    819  CB  CYS A  58     -17.850  33.634  -6.127  1.00  1.16           C  
ATOM    820  SG  CYS A  58     -19.444  33.476  -5.388  1.00  1.16           S  
ATOM    821  H   CYS A  58     -15.827  34.047  -7.674  1.00  1.16           H  
ATOM    822  HA  CYS A  58     -18.088  32.144  -7.648  1.00  1.16           H  
ATOM    823 1HB  CYS A  58     -17.140  33.064  -5.527  1.00  1.16           H  
ATOM    824 2HB  CYS A  58     -17.565  34.682  -6.064  1.00  1.16           H  
ATOM    825  N   GLY A  59     -19.885  33.515  -8.787  1.00  1.23           N  
ATOM    826  CA  GLY A  59     -20.841  34.280  -9.588  1.00  1.23           C  
ATOM    827  C   GLY A  59     -21.361  35.523  -8.855  1.00  1.23           C  
ATOM    828  O   GLY A  59     -21.463  35.551  -7.630  1.00  1.23           O  
ATOM    829  H   GLY A  59     -20.144  32.567  -8.490  1.00  1.23           H  
ATOM    830 1HA  GLY A  59     -20.368  34.578 -10.523  1.00  1.23           H  
ATOM    831 2HA  GLY A  59     -21.680  33.632  -9.846  1.00  1.23           H  
ATOM    832  N   VAL A  60     -21.735  36.550  -9.614  1.00  1.31           N  
ATOM    833  CA  VAL A  60     -22.252  37.780  -9.007  1.00  1.31           C  
ATOM    834  C   VAL A  60     -23.675  38.162  -9.435  1.00  1.31           C  
ATOM    835  O   VAL A  60     -24.204  39.173  -8.969  1.00  1.31           O  
ATOM    836  CB  VAL A  60     -21.290  38.942  -9.313  1.00  1.31           C  
ATOM    837  CG1 VAL A  60     -19.916  38.662  -8.690  1.00  1.31           C  
ATOM    838  CG2 VAL A  60     -21.158  39.107 -10.817  1.00  1.31           C  
ATOM    839  H   VAL A  60     -21.625  36.497 -10.617  1.00  1.31           H  
ATOM    840  HA  VAL A  60     -22.265  37.640  -7.926  1.00  1.31           H  
ATOM    841  HB  VAL A  60     -21.683  39.858  -8.872  1.00  1.31           H  
ATOM    842 1HG1 VAL A  60     -19.244  39.493  -8.897  1.00  1.31           H  
ATOM    843 2HG1 VAL A  60     -20.022  38.546  -7.610  1.00  1.31           H  
ATOM    844 3HG1 VAL A  60     -19.493  37.748  -9.108  1.00  1.31           H  
ATOM    845 1HG2 VAL A  60     -20.484  39.934 -11.034  1.00  1.31           H  
ATOM    846 2HG2 VAL A  60     -20.760  38.192 -11.250  1.00  1.31           H  
ATOM    847 3HG2 VAL A  60     -22.136  39.317 -11.248  1.00  1.31           H  
ATOM    848  N   CYS A  61     -24.275  37.348 -10.307  1.00  1.38           N  
ATOM    849  CA  CYS A  61     -25.593  37.585 -10.899  1.00  1.38           C  
ATOM    850  C   CYS A  61     -25.569  38.850 -11.746  1.00  1.38           C  
ATOM    851  O   CYS A  61     -24.573  39.576 -11.753  1.00  1.38           O  
ATOM    852  CB  CYS A  61     -26.679  37.721  -9.819  1.00  1.38           C  
ATOM    853  SG  CYS A  61     -26.871  36.256  -8.736  1.00  1.38           S  
ATOM    854  H   CYS A  61     -23.766  36.522 -10.590  1.00  1.38           H  
ATOM    855  HA  CYS A  61     -25.848  36.749 -11.545  1.00  1.38           H  
ATOM    856 1HB  CYS A  61     -26.482  38.583  -9.190  1.00  1.38           H  
ATOM    857 2HB  CYS A  61     -27.640  37.900 -10.302  1.00  1.38           H  
ATOM    858  N   ASP A  62     -26.611  39.084 -12.529  1.00  1.43           N  
ATOM    859  CA  ASP A  62     -26.625  40.261 -13.388  1.00  1.43           C  
ATOM    860  C   ASP A  62     -28.027  40.882 -13.507  1.00  1.43           C  
ATOM    861  O   ASP A  62     -28.839  40.420 -14.318  1.00  1.43           O  
ATOM    862  CB  ASP A  62     -26.087  39.944 -14.785  1.00  1.43           C  
ATOM    863  CG  ASP A  62     -25.982  41.202 -15.656  1.00  1.43           C  
ATOM    864  OD1 ASP A  62     -26.369  42.256 -15.177  1.00  1.43           O  
ATOM    865  OD2 ASP A  62     -25.538  41.107 -16.780  1.00  1.43           O  
ATOM    866  H   ASP A  62     -27.401  38.456 -12.507  1.00  1.43           H  
ATOM    867  HA  ASP A  62     -25.933  40.986 -12.972  1.00  1.43           H  
ATOM    868 1HB  ASP A  62     -25.092  39.499 -14.700  1.00  1.43           H  
ATOM    869 2HB  ASP A  62     -26.736  39.216 -15.282  1.00  1.43           H  
ATOM    870  N   PRO A  63     -28.338  41.939 -12.731  1.00  1.45           N  
ATOM    871  CA  PRO A  63     -29.601  42.660 -12.734  1.00  1.45           C  
ATOM    872  C   PRO A  63     -29.996  43.160 -14.133  1.00  1.45           C  
ATOM    873  O   PRO A  63     -31.187  43.297 -14.418  1.00  1.45           O  
ATOM    874  CB  PRO A  63     -29.317  43.833 -11.781  1.00  1.45           C  
ATOM    875  CG  PRO A  63     -28.257  43.306 -10.843  1.00  1.45           C  
ATOM    876  CD  PRO A  63     -27.379  42.427 -11.714  1.00  1.45           C  
ATOM    877  HA  PRO A  63     -30.385  42.010 -12.322  1.00  1.45           H  
ATOM    878 1HB  PRO A  63     -28.983  44.710 -12.359  1.00  1.45           H  
ATOM    879 2HB  PRO A  63     -30.241  44.123 -11.260  1.00  1.45           H  
ATOM    880 1HG  PRO A  63     -27.708  44.138 -10.378  1.00  1.45           H  
ATOM    881 2HG  PRO A  63     -28.733  42.739 -10.025  1.00  1.45           H  
ATOM    882 1HD  PRO A  63     -26.581  43.023 -12.191  1.00  1.45           H  
ATOM    883 2HD  PRO A  63     -26.984  41.597 -11.101  1.00  1.45           H  
ATOM    884  N   ASP A  64     -29.030  43.389 -15.044  1.00  1.44           N  
ATOM    885  CA  ASP A  64     -29.387  43.873 -16.381  1.00  1.44           C  
ATOM    886  C   ASP A  64     -30.105  42.796 -17.193  1.00  1.44           C  
ATOM    887  O   ASP A  64     -30.767  43.091 -18.189  1.00  1.44           O  
ATOM    888  CB  ASP A  64     -28.175  44.411 -17.147  1.00  1.44           C  
ATOM    889  CG  ASP A  64     -27.680  45.791 -16.625  1.00  1.44           C  
ATOM    890  OD1 ASP A  64     -28.393  46.415 -15.866  1.00  1.44           O  
ATOM    891  OD2 ASP A  64     -26.617  46.215 -17.024  1.00  1.44           O  
ATOM    892  H   ASP A  64     -28.037  43.199 -14.851  1.00  1.44           H  
ATOM    893  HA  ASP A  64     -30.080  44.705 -16.260  1.00  1.44           H  
ATOM    894 1HB  ASP A  64     -27.351  43.691 -17.059  1.00  1.44           H  
ATOM    895 2HB  ASP A  64     -28.418  44.496 -18.204  1.00  1.44           H  
ATOM    896  N   MET A  65     -29.960  41.544 -16.763  1.00  1.42           N  
ATOM    897  CA  MET A  65     -30.586  40.408 -17.408  1.00  1.42           C  
ATOM    898  C   MET A  65     -31.817  39.985 -16.633  1.00  1.42           C  
ATOM    899  O   MET A  65     -32.432  38.969 -16.955  1.00  1.42           O  
ATOM    900  CB  MET A  65     -29.617  39.248 -17.461  1.00  1.42           C  
ATOM    901  CG  MET A  65     -28.345  39.571 -18.153  1.00  1.42           C  
ATOM    902  SD  MET A  65     -28.575  40.022 -19.858  1.00  1.42           S  
ATOM    903  CE  MET A  65     -27.054  40.931 -20.080  1.00  1.42           C  
ATOM    904  H   MET A  65     -29.404  41.358 -15.930  1.00  1.42           H  
ATOM    905  HA  MET A  65     -30.893  40.690 -18.414  1.00  1.42           H  
ATOM    906 1HB  MET A  65     -29.376  38.926 -16.445  1.00  1.42           H  
ATOM    907 2HB  MET A  65     -30.075  38.422 -17.957  1.00  1.42           H  
ATOM    908 1HG  MET A  65     -27.870  40.406 -17.643  1.00  1.42           H  
ATOM    909 2HG  MET A  65     -27.671  38.715 -18.102  1.00  1.42           H  
ATOM    910 1HE  MET A  65     -26.997  41.310 -21.098  1.00  1.42           H  
ATOM    911 2HE  MET A  65     -27.027  41.768 -19.373  1.00  1.42           H  
ATOM    912 3HE  MET A  65     -26.205  40.273 -19.884  1.00  1.42           H  
ATOM    913  N   GLY A  66     -32.165  40.760 -15.593  1.00  1.42           N  
ATOM    914  CA  GLY A  66     -33.271  40.435 -14.709  1.00  1.42           C  
ATOM    915  C   GLY A  66     -32.874  39.528 -13.539  1.00  1.42           C  
ATOM    916  O   GLY A  66     -33.751  38.982 -12.875  1.00  1.42           O  
ATOM    917  H   GLY A  66     -31.653  41.616 -15.393  1.00  1.42           H  
ATOM    918 1HA  GLY A  66     -33.684  41.363 -14.314  1.00  1.42           H  
ATOM    919 2HA  GLY A  66     -34.065  39.958 -15.281  1.00  1.42           H  
ATOM    920  N   LEU A  67     -31.571  39.326 -13.277  1.00  1.43           N  
ATOM    921  CA  LEU A  67     -31.200  38.421 -12.181  1.00  1.43           C  
ATOM    922  C   LEU A  67     -30.833  39.054 -10.844  1.00  1.43           C  
ATOM    923  O   LEU A  67     -30.073  40.021 -10.769  1.00  1.43           O  
ATOM    924  CB  LEU A  67     -30.039  37.539 -12.611  1.00  1.43           C  
ATOM    925  CG  LEU A  67     -30.333  36.600 -13.723  1.00  1.43           C  
ATOM    926  CD1 LEU A  67     -29.075  35.893 -14.144  1.00  1.43           C  
ATOM    927  CD2 LEU A  67     -31.355  35.622 -13.227  1.00  1.43           C  
ATOM    928  H   LEU A  67     -30.834  39.784 -13.815  1.00  1.43           H  
ATOM    929  HA  LEU A  67     -32.049  37.770 -12.001  1.00  1.43           H  
ATOM    930 1HB  LEU A  67     -29.241  38.173 -12.934  1.00  1.43           H  
ATOM    931 2HB  LEU A  67     -29.709  36.959 -11.749  1.00  1.43           H  
ATOM    932  HG  LEU A  67     -30.732  37.153 -14.579  1.00  1.43           H  
ATOM    933 1HD1 LEU A  67     -29.300  35.204 -14.958  1.00  1.43           H  
ATOM    934 2HD1 LEU A  67     -28.347  36.628 -14.490  1.00  1.43           H  
ATOM    935 3HD1 LEU A  67     -28.667  35.341 -13.298  1.00  1.43           H  
ATOM    936 1HD2 LEU A  67     -31.621  34.946 -14.012  1.00  1.43           H  
ATOM    937 2HD2 LEU A  67     -30.970  35.065 -12.374  1.00  1.43           H  
ATOM    938 3HD2 LEU A  67     -32.219  36.165 -12.927  1.00  1.43           H  
ATOM    939  N   LEU A  68     -31.339  38.412  -9.799  1.00  1.47           N  
ATOM    940  CA  LEU A  68     -31.127  38.719  -8.396  1.00  1.47           C  
ATOM    941  C   LEU A  68     -30.351  37.619  -7.701  1.00  1.47           C  
ATOM    942  O   LEU A  68     -30.418  36.449  -8.088  1.00  1.47           O  
ATOM    943  CB  LEU A  68     -32.463  38.840  -7.665  1.00  1.47           C  
ATOM    944  CG  LEU A  68     -33.419  39.846  -8.197  1.00  1.47           C  
ATOM    945  CD1 LEU A  68     -34.718  39.758  -7.391  1.00  1.47           C  
ATOM    946  CD2 LEU A  68     -32.784  41.226  -8.111  1.00  1.47           C  
ATOM    947  H   LEU A  68     -31.949  37.630 -10.001  1.00  1.47           H  
ATOM    948  HA  LEU A  68     -30.567  39.650  -8.319  1.00  1.47           H  
ATOM    949 1HB  LEU A  68     -32.959  37.868  -7.710  1.00  1.47           H  
ATOM    950 2HB  LEU A  68     -32.269  39.073  -6.617  1.00  1.47           H  
ATOM    951  HG  LEU A  68     -33.649  39.615  -9.234  1.00  1.47           H  
ATOM    952 1HD1 LEU A  68     -35.441  40.477  -7.753  1.00  1.47           H  
ATOM    953 2HD1 LEU A  68     -35.131  38.752  -7.484  1.00  1.47           H  
ATOM    954 3HD1 LEU A  68     -34.504  39.968  -6.344  1.00  1.47           H  
ATOM    955 1HD2 LEU A  68     -33.466  41.977  -8.495  1.00  1.47           H  
ATOM    956 2HD2 LEU A  68     -32.550  41.451  -7.072  1.00  1.47           H  
ATOM    957 3HD2 LEU A  68     -31.865  41.238  -8.702  1.00  1.47           H  
ATOM    958  N   THR A  69     -29.672  37.967  -6.624  1.00  1.52           N  
ATOM    959  CA  THR A  69     -29.035  36.930  -5.835  1.00  1.52           C  
ATOM    960  C   THR A  69     -30.053  36.268  -4.916  1.00  1.52           C  
ATOM    961  O   THR A  69     -30.768  36.951  -4.183  1.00  1.52           O  
ATOM    962  CB  THR A  69     -27.889  37.512  -4.999  1.00  1.52           C  
ATOM    963  OG1 THR A  69     -26.907  38.085  -5.867  1.00  1.52           O  
ATOM    964  CG2 THR A  69     -27.258  36.436  -4.170  1.00  1.52           C  
ATOM    965  H   THR A  69     -29.613  38.934  -6.341  1.00  1.52           H  
ATOM    966  HA  THR A  69     -28.639  36.160  -6.494  1.00  1.52           H  
ATOM    967  HB  THR A  69     -28.274  38.291  -4.343  1.00  1.52           H  
ATOM    968  HG1 THR A  69     -26.511  37.381  -6.397  1.00  1.52           H  
ATOM    969 1HG2 THR A  69     -26.448  36.859  -3.592  1.00  1.52           H  
ATOM    970 2HG2 THR A  69     -27.998  36.012  -3.499  1.00  1.52           H  
ATOM    971 3HG2 THR A  69     -26.878  35.661  -4.823  1.00  1.52           H  
ATOM    972  N   TRP A  70     -30.123  34.942  -4.981  1.00  1.56           N  
ATOM    973  CA  TRP A  70     -30.985  34.125  -4.133  1.00  1.56           C  
ATOM    974  C   TRP A  70     -30.177  33.764  -2.889  1.00  1.56           C  
ATOM    975  O   TRP A  70     -30.610  33.974  -1.755  1.00  1.56           O  
ATOM    976  CB  TRP A  70     -31.453  32.888  -4.901  1.00  1.56           C  
ATOM    977  CG  TRP A  70     -32.441  32.003  -4.200  1.00  1.56           C  
ATOM    978  CD1 TRP A  70     -33.792  32.171  -4.163  1.00  1.56           C  
ATOM    979  CD2 TRP A  70     -32.172  30.786  -3.468  1.00  1.56           C  
ATOM    980  NE1 TRP A  70     -34.377  31.154  -3.450  1.00  1.56           N  
ATOM    981  CE2 TRP A  70     -33.397  30.297  -3.020  1.00  1.56           C  
ATOM    982  CE3 TRP A  70     -31.019  30.089  -3.169  1.00  1.56           C  
ATOM    983  CZ2 TRP A  70     -33.491  29.131  -2.277  1.00  1.56           C  
ATOM    984  CZ3 TRP A  70     -31.095  28.927  -2.430  1.00  1.56           C  
ATOM    985  CH2 TRP A  70     -32.303  28.455  -1.992  1.00  1.56           C  
ATOM    986  H   TRP A  70     -29.517  34.459  -5.636  1.00  1.56           H  
ATOM    987  HA  TRP A  70     -31.854  34.709  -3.833  1.00  1.56           H  
ATOM    988 1HB  TRP A  70     -31.883  33.204  -5.844  1.00  1.56           H  
ATOM    989 2HB  TRP A  70     -30.595  32.283  -5.135  1.00  1.56           H  
ATOM    990  HD1 TRP A  70     -34.330  32.994  -4.630  1.00  1.56           H  
ATOM    991  HE1 TRP A  70     -35.367  31.049  -3.273  1.00  1.56           H  
ATOM    992  HE3 TRP A  70     -30.079  30.454  -3.508  1.00  1.56           H  
ATOM    993  HZ2 TRP A  70     -34.447  28.744  -1.923  1.00  1.56           H  
ATOM    994  HZ3 TRP A  70     -30.165  28.398  -2.206  1.00  1.56           H  
ATOM    995  HH2 TRP A  70     -32.335  27.534  -1.408  1.00  1.56           H  
ATOM    996  N   GLN A  71     -28.981  33.218  -3.126  1.00  1.59           N  
ATOM    997  CA  GLN A  71     -28.062  32.861  -2.046  1.00  1.59           C  
ATOM    998  C   GLN A  71     -26.755  33.607  -2.220  1.00  1.59           C  
ATOM    999  O   GLN A  71     -26.128  33.565  -3.284  1.00  1.59           O  
ATOM   1000  CB  GLN A  71     -27.806  31.358  -1.955  1.00  1.59           C  
ATOM   1001  CG  GLN A  71     -26.874  30.945  -0.846  1.00  1.59           C  
ATOM   1002  CD  GLN A  71     -26.809  29.441  -0.702  1.00  1.59           C  
ATOM   1003  OE1 GLN A  71     -27.137  28.695  -1.630  1.00  1.59           O  
ATOM   1004  NE2 GLN A  71     -26.382  28.982   0.468  1.00  1.59           N  
ATOM   1005  H   GLN A  71     -28.707  33.081  -4.098  1.00  1.59           H  
ATOM   1006  HA  GLN A  71     -28.496  33.181  -1.099  1.00  1.59           H  
ATOM   1007 1HB  GLN A  71     -28.732  30.844  -1.783  1.00  1.59           H  
ATOM   1008 2HB  GLN A  71     -27.383  31.001  -2.877  1.00  1.59           H  
ATOM   1009 1HG  GLN A  71     -25.866  31.315  -1.070  1.00  1.59           H  
ATOM   1010 2HG  GLN A  71     -27.229  31.369   0.091  1.00  1.59           H  
ATOM   1011 1HE2 GLN A  71     -26.320  27.998   0.631  1.00  1.59           H  
ATOM   1012 2HE2 GLN A  71     -26.121  29.625   1.191  1.00  1.59           H  
ATOM   1013  N   GLU A  72     -26.343  34.285  -1.153  1.00  1.57           N  
ATOM   1014  CA  GLU A  72     -25.136  35.100  -1.143  1.00  1.57           C  
ATOM   1015  C   GLU A  72     -23.898  34.272  -1.388  1.00  1.57           C  
ATOM   1016  O   GLU A  72     -23.802  33.133  -0.922  1.00  1.57           O  
ATOM   1017  CB  GLU A  72     -25.008  35.840   0.188  1.00  1.57           C  
ATOM   1018  CG  GLU A  72     -26.080  36.907   0.406  1.00  1.57           C  
ATOM   1019  CD  GLU A  72     -25.919  37.667   1.708  1.00  1.57           C  
ATOM   1020  OE1 GLU A  72     -25.034  37.342   2.464  1.00  1.57           O  
ATOM   1021  OE2 GLU A  72     -26.687  38.571   1.940  1.00  1.57           O  
ATOM   1022  H   GLU A  72     -26.911  34.258  -0.318  1.00  1.57           H  
ATOM   1023  HA  GLU A  72     -25.205  35.835  -1.940  1.00  1.57           H  
ATOM   1024 1HB  GLU A  72     -25.068  35.127   1.009  1.00  1.57           H  
ATOM   1025 2HB  GLU A  72     -24.032  36.323   0.244  1.00  1.57           H  
ATOM   1026 1HG  GLU A  72     -26.039  37.615  -0.421  1.00  1.57           H  
ATOM   1027 2HG  GLU A  72     -27.058  36.426   0.387  1.00  1.57           H  
ATOM   1028  N   CYS A  73     -22.933  34.860  -2.090  1.00  1.53           N  
ATOM   1029  CA  CYS A  73     -21.703  34.151  -2.382  1.00  1.53           C  
ATOM   1030  C   CYS A  73     -21.013  33.671  -1.133  1.00  1.53           C  
ATOM   1031  O   CYS A  73     -20.741  34.463  -0.227  1.00  1.53           O  
ATOM   1032  CB  CYS A  73     -20.686  35.034  -3.100  1.00  1.53           C  
ATOM   1033  SG  CYS A  73     -19.153  34.136  -3.491  1.00  1.53           S  
ATOM   1034  H   CYS A  73     -23.067  35.793  -2.446  1.00  1.53           H  
ATOM   1035  HA  CYS A  73     -21.941  33.305  -3.013  1.00  1.53           H  
ATOM   1036 1HB  CYS A  73     -21.109  35.419  -4.023  1.00  1.53           H  
ATOM   1037 2HB  CYS A  73     -20.428  35.884  -2.472  1.00  1.53           H  
ATOM   1038  N   SER A  74     -20.699  32.381  -1.099  1.00  1.48           N  
ATOM   1039  CA  SER A  74     -19.961  31.846   0.036  1.00  1.48           C  
ATOM   1040  C   SER A  74     -18.699  31.150  -0.444  1.00  1.48           C  
ATOM   1041  O   SER A  74     -18.666  30.537  -1.522  1.00  1.48           O  
ATOM   1042  CB  SER A  74     -20.806  30.921   0.892  1.00  1.48           C  
ATOM   1043  OG  SER A  74     -21.900  31.600   1.457  1.00  1.48           O  
ATOM   1044  H   SER A  74     -21.005  31.795  -1.880  1.00  1.48           H  
ATOM   1045  HA  SER A  74     -19.652  32.678   0.670  1.00  1.48           H  
ATOM   1046 1HB  SER A  74     -21.151  30.096   0.314  1.00  1.48           H  
ATOM   1047 2HB  SER A  74     -20.187  30.516   1.686  1.00  1.48           H  
ATOM   1048  HG  SER A  74     -22.467  31.883   0.715  1.00  1.48           H  
ATOM   1049  N   SER A  75     -17.693  31.133   0.431  1.00  1.43           N  
ATOM   1050  CA  SER A  75     -16.370  30.564   0.159  1.00  1.43           C  
ATOM   1051  C   SER A  75     -16.363  29.078  -0.191  1.00  1.43           C  
ATOM   1052  O   SER A  75     -15.357  28.571  -0.678  1.00  1.43           O  
ATOM   1053  CB  SER A  75     -15.453  30.822   1.340  1.00  1.43           C  
ATOM   1054  OG  SER A  75     -15.891  30.156   2.488  1.00  1.43           O  
ATOM   1055  H   SER A  75     -17.828  31.616   1.310  1.00  1.43           H  
ATOM   1056  HA  SER A  75     -15.953  31.103  -0.697  1.00  1.43           H  
ATOM   1057 1HB  SER A  75     -14.449  30.480   1.089  1.00  1.43           H  
ATOM   1058 2HB  SER A  75     -15.391  31.892   1.533  1.00  1.43           H  
ATOM   1059  HG  SER A  75     -15.173  30.241   3.127  1.00  1.43           H  
ATOM   1060  N   TRP A  76     -17.460  28.388   0.089  1.00  1.40           N  
ATOM   1061  CA  TRP A  76     -17.615  26.970  -0.210  1.00  1.40           C  
ATOM   1062  C   TRP A  76     -18.797  26.656  -1.151  1.00  1.40           C  
ATOM   1063  O   TRP A  76     -19.052  25.490  -1.459  1.00  1.40           O  
ATOM   1064  CB  TRP A  76     -17.825  26.242   1.106  1.00  1.40           C  
ATOM   1065  CG  TRP A  76     -18.978  26.809   1.868  1.00  1.40           C  
ATOM   1066  CD1 TRP A  76     -18.926  27.843   2.754  1.00  1.40           C  
ATOM   1067  CD2 TRP A  76     -20.361  26.384   1.825  1.00  1.40           C  
ATOM   1068  NE1 TRP A  76     -20.181  28.097   3.258  1.00  1.40           N  
ATOM   1069  CE2 TRP A  76     -21.071  27.215   2.697  1.00  1.40           C  
ATOM   1070  CE3 TRP A  76     -21.045  25.381   1.126  1.00  1.40           C  
ATOM   1071  CZ2 TRP A  76     -22.437  27.080   2.887  1.00  1.40           C  
ATOM   1072  CZ3 TRP A  76     -22.412  25.244   1.322  1.00  1.40           C  
ATOM   1073  CH2 TRP A  76     -23.091  26.074   2.176  1.00  1.40           C  
ATOM   1074  H   TRP A  76     -18.223  28.880   0.524  1.00  1.40           H  
ATOM   1075  HA  TRP A  76     -16.697  26.611  -0.679  1.00  1.40           H  
ATOM   1076 1HB  TRP A  76     -18.007  25.187   0.914  1.00  1.40           H  
ATOM   1077 2HB  TRP A  76     -16.925  26.324   1.712  1.00  1.40           H  
ATOM   1078  HD1 TRP A  76     -18.022  28.393   3.018  1.00  1.40           H  
ATOM   1079  HE1 TRP A  76     -20.411  28.816   3.932  1.00  1.40           H  
ATOM   1080  HE3 TRP A  76     -20.512  24.722   0.442  1.00  1.40           H  
ATOM   1081  HZ2 TRP A  76     -22.994  27.728   3.564  1.00  1.40           H  
ATOM   1082  HZ3 TRP A  76     -22.934  24.461   0.775  1.00  1.40           H  
ATOM   1083  HH2 TRP A  76     -24.165  25.940   2.303  1.00  1.40           H  
ATOM   1084  N   LYS A  77     -19.580  27.678  -1.527  1.00  1.37           N  
ATOM   1085  CA  LYS A  77     -20.836  27.461  -2.267  1.00  1.37           C  
ATOM   1086  C   LYS A  77     -20.941  28.066  -3.663  1.00  1.37           C  
ATOM   1087  O   LYS A  77     -21.666  27.532  -4.501  1.00  1.37           O  
ATOM   1088  CB  LYS A  77     -22.034  27.983  -1.476  1.00  1.37           C  
ATOM   1089  CG  LYS A  77     -23.403  27.745  -2.124  1.00  1.37           C  
ATOM   1090  CD  LYS A  77     -23.768  26.266  -2.182  1.00  1.37           C  
ATOM   1091  CE  LYS A  77     -25.182  26.065  -2.726  1.00  1.37           C  
ATOM   1092  NZ  LYS A  77     -25.529  24.619  -2.869  1.00  1.37           N  
ATOM   1093  H   LYS A  77     -19.294  28.628  -1.316  1.00  1.37           H  
ATOM   1094  HA  LYS A  77     -20.962  26.386  -2.382  1.00  1.37           H  
ATOM   1095 1HB  LYS A  77     -22.035  27.590  -0.472  1.00  1.37           H  
ATOM   1096 2HB  LYS A  77     -21.948  29.056  -1.413  1.00  1.37           H  
ATOM   1097 1HG  LYS A  77     -24.164  28.273  -1.555  1.00  1.37           H  
ATOM   1098 2HG  LYS A  77     -23.393  28.152  -3.137  1.00  1.37           H  
ATOM   1099 1HD  LYS A  77     -23.057  25.739  -2.818  1.00  1.37           H  
ATOM   1100 2HD  LYS A  77     -23.720  25.845  -1.188  1.00  1.37           H  
ATOM   1101 1HE  LYS A  77     -25.888  26.524  -2.044  1.00  1.37           H  
ATOM   1102 2HE  LYS A  77     -25.265  26.551  -3.699  1.00  1.37           H  
ATOM   1103 1HZ  LYS A  77     -26.470  24.536  -3.224  1.00  1.37           H  
ATOM   1104 2HZ  LYS A  77     -24.885  24.179  -3.510  1.00  1.37           H  
ATOM   1105 3HZ  LYS A  77     -25.468  24.170  -1.968  1.00  1.37           H  
ATOM   1106  N   ASP A  78     -20.278  29.200  -3.890  1.00  1.34           N  
ATOM   1107  CA  ASP A  78     -20.496  30.060  -5.063  1.00  1.34           C  
ATOM   1108  C   ASP A  78     -21.811  30.832  -4.800  1.00  1.34           C  
ATOM   1109  O   ASP A  78     -22.158  31.061  -3.636  1.00  1.34           O  
ATOM   1110  CB  ASP A  78     -20.648  29.216  -6.381  1.00  1.34           C  
ATOM   1111  CG  ASP A  78     -20.337  29.968  -7.773  1.00  1.34           C  
ATOM   1112  OD1 ASP A  78     -20.915  31.004  -7.955  1.00  1.34           O  
ATOM   1113  OD2 ASP A  78     -19.612  29.467  -8.621  1.00  1.34           O  
ATOM   1114  H   ASP A  78     -19.650  29.547  -3.167  1.00  1.34           H  
ATOM   1115  HA  ASP A  78     -19.660  30.742  -5.159  1.00  1.34           H  
ATOM   1116 1HB  ASP A  78     -20.038  28.325  -6.315  1.00  1.34           H  
ATOM   1117 2HB  ASP A  78     -21.681  28.876  -6.458  1.00  1.34           H  
ATOM   1118  N   THR A  79     -22.533  31.210  -5.865  1.00  1.30           N  
ATOM   1119  CA  THR A  79     -23.736  32.050  -5.822  1.00  1.30           C  
ATOM   1120  C   THR A  79     -24.920  31.437  -6.548  1.00  1.30           C  
ATOM   1121  O   THR A  79     -24.771  30.859  -7.626  1.00  1.30           O  
ATOM   1122  CB  THR A  79     -23.444  33.423  -6.447  1.00  1.30           C  
ATOM   1123  OG1 THR A  79     -22.436  34.050  -5.699  1.00  1.30           O  
ATOM   1124  CG2 THR A  79     -24.672  34.331  -6.496  1.00  1.30           C  
ATOM   1125  H   THR A  79     -22.163  30.996  -6.782  1.00  1.30           H  
ATOM   1126  HA  THR A  79     -24.020  32.194  -4.779  1.00  1.30           H  
ATOM   1127  HB  THR A  79     -23.075  33.267  -7.461  1.00  1.30           H  
ATOM   1128  HG1 THR A  79     -21.968  34.678  -6.279  1.00  1.30           H  
ATOM   1129 1HG2 THR A  79     -24.395  35.285  -6.943  1.00  1.30           H  
ATOM   1130 2HG2 THR A  79     -25.457  33.879  -7.090  1.00  1.30           H  
ATOM   1131 3HG2 THR A  79     -25.027  34.491  -5.486  1.00  1.30           H  
ATOM   1132  N   VAL A  80     -26.102  31.569  -5.960  1.00  1.25           N  
ATOM   1133  CA  VAL A  80     -27.309  31.095  -6.628  1.00  1.25           C  
ATOM   1134  C   VAL A  80     -28.124  32.290  -7.083  1.00  1.25           C  
ATOM   1135  O   VAL A  80     -28.473  33.139  -6.257  1.00  1.25           O  
ATOM   1136  CB  VAL A  80     -28.167  30.243  -5.691  1.00  1.25           C  
ATOM   1137  CG1 VAL A  80     -29.435  29.793  -6.416  1.00  1.25           C  
ATOM   1138  CG2 VAL A  80     -27.357  29.050  -5.172  1.00  1.25           C  
ATOM   1139  H   VAL A  80     -26.153  32.060  -5.062  1.00  1.25           H  
ATOM   1140  HA  VAL A  80     -27.032  30.500  -7.500  1.00  1.25           H  
ATOM   1141  HB  VAL A  80     -28.471  30.849  -4.869  1.00  1.25           H  
ATOM   1142 1HG1 VAL A  80     -30.060  29.208  -5.747  1.00  1.25           H  
ATOM   1143 2HG1 VAL A  80     -29.996  30.661  -6.761  1.00  1.25           H  
ATOM   1144 3HG1 VAL A  80     -29.157  29.182  -7.273  1.00  1.25           H  
ATOM   1145 1HG2 VAL A  80     -27.973  28.463  -4.488  1.00  1.25           H  
ATOM   1146 2HG2 VAL A  80     -27.047  28.428  -6.011  1.00  1.25           H  
ATOM   1147 3HG2 VAL A  80     -26.473  29.407  -4.638  1.00  1.25           H  
ATOM   1148  N   CYS A  81     -28.422  32.349  -8.384  1.00  1.20           N  
ATOM   1149  CA  CYS A  81     -29.176  33.467  -8.952  1.00  1.20           C  
ATOM   1150  C   CYS A  81     -30.586  33.047  -9.372  1.00  1.20           C  
ATOM   1151  O   CYS A  81     -30.810  31.895  -9.760  1.00  1.20           O  
ATOM   1152  CB  CYS A  81     -28.466  34.012 -10.191  1.00  1.20           C  
ATOM   1153  SG  CYS A  81     -26.761  34.581  -9.891  1.00  1.20           S  
ATOM   1154  H   CYS A  81     -28.094  31.609  -8.991  1.00  1.20           H  
ATOM   1155  HA  CYS A  81     -29.255  34.255  -8.206  1.00  1.20           H  
ATOM   1156 1HB  CYS A  81     -28.441  33.250 -10.970  1.00  1.20           H  
ATOM   1157 2HB  CYS A  81     -29.038  34.855 -10.582  1.00  1.20           H  
ATOM   1158  N   ARG A  82     -31.526  33.991  -9.308  1.00  1.18           N  
ATOM   1159  CA  ARG A  82     -32.914  33.812  -9.774  1.00  1.18           C  
ATOM   1160  C   ARG A  82     -33.434  35.078 -10.442  1.00  1.18           C  
ATOM   1161  O   ARG A  82     -32.857  36.144 -10.278  1.00  1.18           O  
ATOM   1162  CB  ARG A  82     -33.851  33.406  -8.645  1.00  1.18           C  
ATOM   1163  CG  ARG A  82     -33.585  32.019  -8.021  1.00  1.18           C  
ATOM   1164  CD  ARG A  82     -33.955  30.933  -8.980  1.00  1.18           C  
ATOM   1165  NE  ARG A  82     -33.843  29.596  -8.401  1.00  1.18           N  
ATOM   1166  CZ  ARG A  82     -32.734  28.820  -8.412  1.00  1.18           C  
ATOM   1167  NH1 ARG A  82     -31.617  29.238  -8.970  1.00  1.18           N  
ATOM   1168  NH2 ARG A  82     -32.777  27.616  -7.864  1.00  1.18           N  
ATOM   1169  H   ARG A  82     -31.244  34.899  -8.934  1.00  1.18           H  
ATOM   1170  HA  ARG A  82     -32.925  33.016 -10.520  1.00  1.18           H  
ATOM   1171 1HB  ARG A  82     -33.786  34.141  -7.845  1.00  1.18           H  
ATOM   1172 2HB  ARG A  82     -34.878  33.412  -9.009  1.00  1.18           H  
ATOM   1173 1HG  ARG A  82     -32.544  31.901  -7.743  1.00  1.18           H  
ATOM   1174 2HG  ARG A  82     -34.204  31.903  -7.134  1.00  1.18           H  
ATOM   1175 1HD  ARG A  82     -34.983  31.077  -9.305  1.00  1.18           H  
ATOM   1176 2HD  ARG A  82     -33.295  30.983  -9.850  1.00  1.18           H  
ATOM   1177  HE  ARG A  82     -34.669  29.217  -7.961  1.00  1.18           H  
ATOM   1178 1HH1 ARG A  82     -31.552  30.179  -9.388  1.00  1.18           H  
ATOM   1179 2HH1 ARG A  82     -30.810  28.632  -8.992  1.00  1.18           H  
ATOM   1180 1HH2 ARG A  82     -33.632  27.286  -7.437  1.00  1.18           H  
ATOM   1181 2HH2 ARG A  82     -31.958  27.030  -7.873  1.00  1.18           H  
ATOM   1182  N   CYS A  83     -34.519  34.994 -11.195  1.00  1.17           N  
ATOM   1183  CA  CYS A  83     -35.019  36.202 -11.840  1.00  1.17           C  
ATOM   1184  C   CYS A  83     -35.895  37.058 -10.935  1.00  1.17           C  
ATOM   1185  O   CYS A  83     -36.511  36.561  -9.991  1.00  1.17           O  
ATOM   1186  CB  CYS A  83     -35.812  35.858 -13.095  1.00  1.17           C  
ATOM   1187  SG  CYS A  83     -34.828  35.130 -14.400  1.00  1.17           S  
ATOM   1188  H   CYS A  83     -34.992  34.112 -11.339  1.00  1.17           H  
ATOM   1189  HA  CYS A  83     -34.167  36.799 -12.141  1.00  1.17           H  
ATOM   1190 1HB  CYS A  83     -36.611  35.161 -12.844  1.00  1.17           H  
ATOM   1191 2HB  CYS A  83     -36.279  36.759 -13.484  1.00  1.17           H  
ATOM   1192  N   ILE A  84     -35.973  38.342 -11.277  1.00  1.19           N  
ATOM   1193  CA  ILE A  84     -36.881  39.274 -10.627  1.00  1.19           C  
ATOM   1194  C   ILE A  84     -38.314  38.736 -10.822  1.00  1.19           C  
ATOM   1195  O   ILE A  84     -38.602  38.195 -11.885  1.00  1.19           O  
ATOM   1196  CB  ILE A  84     -36.676  40.695 -11.220  1.00  1.19           C  
ATOM   1197  CG1 ILE A  84     -36.882  40.658 -12.694  1.00  1.19           C  
ATOM   1198  CG2 ILE A  84     -35.328  41.259 -10.889  1.00  1.19           C  
ATOM   1199  CD1 ILE A  84     -36.862  42.029 -13.323  1.00  1.19           C  
ATOM   1200  H   ILE A  84     -35.359  38.667 -12.024  1.00  1.19           H  
ATOM   1201  HA  ILE A  84     -36.615  39.298  -9.582  1.00  1.19           H  
ATOM   1202  HB  ILE A  84     -37.424  41.365 -10.822  1.00  1.19           H  
ATOM   1203 1HG1 ILE A  84     -36.098  40.053 -13.147  1.00  1.19           H  
ATOM   1204 2HG1 ILE A  84     -37.832  40.192 -12.891  1.00  1.19           H  
ATOM   1205 1HG2 ILE A  84     -35.230  42.253 -11.314  1.00  1.19           H  
ATOM   1206 2HG2 ILE A  84     -35.244  41.321  -9.834  1.00  1.19           H  
ATOM   1207 3HG2 ILE A  84     -34.549  40.624 -11.281  1.00  1.19           H  
ATOM   1208 1HD1 ILE A  84     -37.005  41.950 -14.390  1.00  1.19           H  
ATOM   1209 2HD1 ILE A  84     -37.655  42.639 -12.892  1.00  1.19           H  
ATOM   1210 3HD1 ILE A  84     -35.898  42.498 -13.132  1.00  1.19           H  
ATOM   1211  N   PRO A  85     -39.252  38.953  -9.878  1.00  1.23           N  
ATOM   1212  CA  PRO A  85     -40.598  38.357  -9.815  1.00  1.23           C  
ATOM   1213  C   PRO A  85     -41.471  38.304 -11.078  1.00  1.23           C  
ATOM   1214  O   PRO A  85     -42.278  37.385 -11.214  1.00  1.23           O  
ATOM   1215  CB  PRO A  85     -41.279  39.260  -8.778  1.00  1.23           C  
ATOM   1216  CG  PRO A  85     -40.169  39.700  -7.865  1.00  1.23           C  
ATOM   1217  CD  PRO A  85     -38.979  39.906  -8.763  1.00  1.23           C  
ATOM   1218  HA  PRO A  85     -40.492  37.341  -9.407  1.00  1.23           H  
ATOM   1219 1HB  PRO A  85     -41.777  40.101  -9.283  1.00  1.23           H  
ATOM   1220 2HB  PRO A  85     -42.066  38.696  -8.254  1.00  1.23           H  
ATOM   1221 1HG  PRO A  85     -40.463  40.619  -7.334  1.00  1.23           H  
ATOM   1222 2HG  PRO A  85     -39.989  38.935  -7.095  1.00  1.23           H  
ATOM   1223 1HD  PRO A  85     -38.935  40.940  -9.121  1.00  1.23           H  
ATOM   1224 2HD  PRO A  85     -38.105  39.623  -8.175  1.00  1.23           H  
ATOM   1225  N   GLY A  86     -41.358  39.262 -11.989  1.00  1.28           N  
ATOM   1226  CA  GLY A  86     -42.207  39.233 -13.187  1.00  1.28           C  
ATOM   1227  C   GLY A  86     -41.562  38.503 -14.369  1.00  1.28           C  
ATOM   1228  O   GLY A  86     -42.115  38.488 -15.468  1.00  1.28           O  
ATOM   1229  H   GLY A  86     -40.685  40.004 -11.871  1.00  1.28           H  
ATOM   1230 1HA  GLY A  86     -43.158  38.758 -12.945  1.00  1.28           H  
ATOM   1231 2HA  GLY A  86     -42.435  40.256 -13.482  1.00  1.28           H  
ATOM   1232  N   TYR A  87     -40.387  37.939 -14.133  1.00  1.36           N  
ATOM   1233  CA  TYR A  87     -39.539  37.279 -15.120  1.00  1.36           C  
ATOM   1234  C   TYR A  87     -39.174  35.826 -14.789  1.00  1.36           C  
ATOM   1235  O   TYR A  87     -39.329  35.371 -13.655  1.00  1.36           O  
ATOM   1236  CB  TYR A  87     -38.295  38.142 -15.290  1.00  1.36           C  
ATOM   1237  CG  TYR A  87     -38.521  39.443 -16.018  1.00  1.36           C  
ATOM   1238  CD1 TYR A  87     -39.146  40.520 -15.422  1.00  1.36           C  
ATOM   1239  CD2 TYR A  87     -38.007  39.576 -17.283  1.00  1.36           C  
ATOM   1240  CE1 TYR A  87     -39.299  41.694 -16.120  1.00  1.36           C  
ATOM   1241  CE2 TYR A  87     -38.150  40.743 -17.980  1.00  1.36           C  
ATOM   1242  CZ  TYR A  87     -38.803  41.801 -17.407  1.00  1.36           C  
ATOM   1243  OH  TYR A  87     -38.954  42.978 -18.100  1.00  1.36           O  
ATOM   1244  H   TYR A  87     -40.010  37.990 -13.186  1.00  1.36           H  
ATOM   1245  HA  TYR A  87     -40.082  37.265 -16.058  1.00  1.36           H  
ATOM   1246 1HB  TYR A  87     -37.859  38.355 -14.325  1.00  1.36           H  
ATOM   1247 2HB  TYR A  87     -37.592  37.589 -15.840  1.00  1.36           H  
ATOM   1248  HD1 TYR A  87     -39.531  40.441 -14.411  1.00  1.36           H  
ATOM   1249  HD2 TYR A  87     -37.480  38.742 -17.733  1.00  1.36           H  
ATOM   1250  HE1 TYR A  87     -39.809  42.538 -15.657  1.00  1.36           H  
ATOM   1251  HE2 TYR A  87     -37.742  40.828 -18.988  1.00  1.36           H  
ATOM   1252  HH  TYR A  87     -39.595  43.530 -17.645  1.00  1.36           H  
ATOM   1253  N   PHE A  88     -38.670  35.092 -15.783  1.00  1.48           N  
ATOM   1254  CA  PHE A  88     -38.225  33.721 -15.534  1.00  1.48           C  
ATOM   1255  C   PHE A  88     -36.949  33.387 -16.282  1.00  1.48           C  
ATOM   1256  O   PHE A  88     -36.623  34.003 -17.297  1.00  1.48           O  
ATOM   1257  CB  PHE A  88     -39.315  32.729 -15.933  1.00  1.48           C  
ATOM   1258  CG  PHE A  88     -39.628  32.696 -17.411  1.00  1.48           C  
ATOM   1259  CD1 PHE A  88     -38.971  31.802 -18.257  1.00  1.48           C  
ATOM   1260  CD2 PHE A  88     -40.579  33.547 -17.953  1.00  1.48           C  
ATOM   1261  CE1 PHE A  88     -39.268  31.758 -19.605  1.00  1.48           C  
ATOM   1262  CE2 PHE A  88     -40.878  33.504 -19.301  1.00  1.48           C  
ATOM   1263  CZ  PHE A  88     -40.226  32.608 -20.126  1.00  1.48           C  
ATOM   1264  H   PHE A  88     -38.616  35.505 -16.710  1.00  1.48           H  
ATOM   1265  HA  PHE A  88     -38.024  33.611 -14.467  1.00  1.48           H  
ATOM   1266 1HB  PHE A  88     -39.019  31.726 -15.630  1.00  1.48           H  
ATOM   1267 2HB  PHE A  88     -40.234  32.972 -15.398  1.00  1.48           H  
ATOM   1268  HD1 PHE A  88     -38.215  31.128 -17.841  1.00  1.48           H  
ATOM   1269  HD2 PHE A  88     -41.089  34.252 -17.304  1.00  1.48           H  
ATOM   1270  HE1 PHE A  88     -38.748  31.051 -20.254  1.00  1.48           H  
ATOM   1271  HE2 PHE A  88     -41.624  34.178 -19.720  1.00  1.48           H  
ATOM   1272  HZ  PHE A  88     -40.464  32.578 -21.189  1.00  1.48           H  
ATOM   1273  N   CYS A  89     -36.231  32.378 -15.791  1.00  1.66           N  
ATOM   1274  CA  CYS A  89     -34.936  32.024 -16.368  1.00  1.66           C  
ATOM   1275  C   CYS A  89     -35.104  31.246 -17.669  1.00  1.66           C  
ATOM   1276  O   CYS A  89     -35.647  30.140 -17.675  1.00  1.66           O  
ATOM   1277  CB  CYS A  89     -34.152  31.172 -15.369  1.00  1.66           C  
ATOM   1278  SG  CYS A  89     -33.803  31.990 -13.776  1.00  1.66           S  
ATOM   1279  H   CYS A  89     -36.560  31.885 -14.975  1.00  1.66           H  
ATOM   1280  HA  CYS A  89     -34.381  32.938 -16.570  1.00  1.66           H  
ATOM   1281 1HB  CYS A  89     -34.703  30.262 -15.161  1.00  1.66           H  
ATOM   1282 2HB  CYS A  89     -33.205  30.889 -15.821  1.00  1.66           H  
ATOM   1283  N   GLU A  90     -34.589  31.809 -18.775  1.00  1.96           N  
ATOM   1284  CA  GLU A  90     -34.787  31.220 -20.102  1.00  1.96           C  
ATOM   1285  C   GLU A  90     -34.046  29.921 -20.377  1.00  1.96           C  
ATOM   1286  O   GLU A  90     -34.649  28.955 -20.841  1.00  1.96           O  
ATOM   1287  CB  GLU A  90     -34.340  32.207 -21.178  1.00  1.96           C  
ATOM   1288  CG  GLU A  90     -34.574  31.749 -22.614  1.00  1.96           C  
ATOM   1289  CD  GLU A  90     -34.158  32.791 -23.629  1.00  1.96           C  
ATOM   1290  OE1 GLU A  90     -33.708  33.833 -23.226  1.00  1.96           O  
ATOM   1291  OE2 GLU A  90     -34.300  32.543 -24.804  1.00  1.96           O  
ATOM   1292  H   GLU A  90     -34.099  32.705 -18.715  1.00  1.96           H  
ATOM   1293  HA  GLU A  90     -35.853  31.031 -20.221  1.00  1.96           H  
ATOM   1294 1HB  GLU A  90     -34.809  33.147 -21.016  1.00  1.96           H  
ATOM   1295 2HB  GLU A  90     -33.265  32.375 -21.076  1.00  1.96           H  
ATOM   1296 1HG  GLU A  90     -34.010  30.837 -22.792  1.00  1.96           H  
ATOM   1297 2HG  GLU A  90     -35.626  31.514 -22.740  1.00  1.96           H  
ATOM   1298  N   ASN A  91     -32.737  29.905 -20.131  1.00  2.37           N  
ATOM   1299  CA  ASN A  91     -31.950  28.731 -20.484  1.00  2.37           C  
ATOM   1300  C   ASN A  91     -31.443  27.927 -19.292  1.00  2.37           C  
ATOM   1301  O   ASN A  91     -31.473  26.700 -19.325  1.00  2.37           O  
ATOM   1302  CB  ASN A  91     -30.794  29.129 -21.382  1.00  2.37           C  
ATOM   1303  CG  ASN A  91     -31.224  29.671 -22.749  1.00  2.37           C  
ATOM   1304  OD1 ASN A  91     -31.726  28.922 -23.598  1.00  2.37           O  
ATOM   1305  ND2 ASN A  91     -31.013  30.946 -22.975  1.00  2.37           N  
ATOM   1306  H   ASN A  91     -32.299  30.722 -19.730  1.00  2.37           H  
ATOM   1307  HA  ASN A  91     -32.589  28.056 -21.055  1.00  2.37           H  
ATOM   1308 1HB  ASN A  91     -30.188  29.883 -20.880  1.00  2.37           H  
ATOM   1309 2HB  ASN A  91     -30.165  28.265 -21.543  1.00  2.37           H  
ATOM   1310 1HD2 ASN A  91     -31.251  31.342 -23.869  1.00  2.37           H  
ATOM   1311 2HD2 ASN A  91     -30.602  31.520 -22.269  1.00  2.37           H  
ATOM   1312  N   GLN A  92     -30.993  28.596 -18.228  1.00  2.86           N  
ATOM   1313  CA  GLN A  92     -30.450  27.885 -17.055  1.00  2.86           C  
ATOM   1314  C   GLN A  92     -29.290  26.922 -17.410  1.00  2.86           C  
ATOM   1315  O   GLN A  92     -29.110  25.881 -16.772  1.00  2.86           O  
ATOM   1316  CB  GLN A  92     -31.587  27.113 -16.365  1.00  2.86           C  
ATOM   1317  CG  GLN A  92     -32.745  28.014 -15.929  1.00  2.86           C  
ATOM   1318  CD  GLN A  92     -33.900  27.262 -15.287  1.00  2.86           C  
ATOM   1319  OE1 GLN A  92     -33.690  26.395 -14.431  1.00  2.86           O  
ATOM   1320  NE2 GLN A  92     -35.139  27.581 -15.704  1.00  2.86           N  
ATOM   1321  H   GLN A  92     -30.998  29.618 -18.214  1.00  2.86           H  
ATOM   1322  HA  GLN A  92     -30.084  28.609 -16.359  1.00  2.86           H  
ATOM   1323 1HB  GLN A  92     -31.975  26.330 -17.004  1.00  2.86           H  
ATOM   1324 2HB  GLN A  92     -31.192  26.630 -15.471  1.00  2.86           H  
ATOM   1325 1HG  GLN A  92     -32.362  28.722 -15.196  1.00  2.86           H  
ATOM   1326 2HG  GLN A  92     -33.130  28.547 -16.801  1.00  2.86           H  
ATOM   1327 1HE2 GLN A  92     -35.930  27.105 -15.315  1.00  2.86           H  
ATOM   1328 2HE2 GLN A  92     -35.295  28.307 -16.424  1.00  2.86           H  
ATOM   1329  N   ASP A  93     -28.463  27.328 -18.380  1.00  3.30           N  
ATOM   1330  CA  ASP A  93     -27.337  26.548 -18.912  1.00  3.30           C  
ATOM   1331  C   ASP A  93     -26.196  26.154 -17.971  1.00  3.30           C  
ATOM   1332  O   ASP A  93     -25.594  25.097 -18.153  1.00  3.30           O  
ATOM   1333  CB  ASP A  93     -26.684  27.316 -20.066  1.00  3.30           C  
ATOM   1334  CG  ASP A  93     -27.482  27.325 -21.354  1.00  3.30           C  
ATOM   1335  OD1 ASP A  93     -28.383  26.537 -21.496  1.00  3.30           O  
ATOM   1336  OD2 ASP A  93     -27.191  28.145 -22.188  1.00  3.30           O  
ATOM   1337  H   ASP A  93     -28.665  28.221 -18.801  1.00  3.30           H  
ATOM   1338  HA  ASP A  93     -27.757  25.625 -19.312  1.00  3.30           H  
ATOM   1339 1HB  ASP A  93     -26.522  28.351 -19.758  1.00  3.30           H  
ATOM   1340 2HB  ASP A  93     -25.704  26.886 -20.269  1.00  3.30           H  
ATOM   1341  N   GLY A  94     -25.839  27.005 -17.019  1.00  3.54           N  
ATOM   1342  CA  GLY A  94     -24.661  26.714 -16.189  1.00  3.54           C  
ATOM   1343  C   GLY A  94     -25.009  26.616 -14.726  1.00  3.54           C  
ATOM   1344  O   GLY A  94     -24.264  27.112 -13.882  1.00  3.54           O  
ATOM   1345  H   GLY A  94     -26.392  27.850 -16.850  1.00  3.54           H  
ATOM   1346 1HA  GLY A  94     -24.202  25.782 -16.512  1.00  3.54           H  
ATOM   1347 2HA  GLY A  94     -23.920  27.498 -16.333  1.00  3.54           H  
ATOM   1348  N   SER A  95     -26.192  26.069 -14.425  1.00  3.48           N  
ATOM   1349  CA  SER A  95     -26.724  26.052 -13.052  1.00  3.48           C  
ATOM   1350  C   SER A  95     -26.795  27.516 -12.623  1.00  3.48           C  
ATOM   1351  O   SER A  95     -26.616  27.888 -11.463  1.00  3.48           O  
ATOM   1352  CB  SER A  95     -25.854  25.229 -12.113  1.00  3.48           C  
ATOM   1353  OG  SER A  95     -25.772  23.894 -12.543  1.00  3.48           O  
ATOM   1354  H   SER A  95     -26.740  25.658 -15.175  1.00  3.48           H  
ATOM   1355  HA  SER A  95     -27.733  25.638 -13.057  1.00  3.48           H  
ATOM   1356 1HB  SER A  95     -24.859  25.653 -12.040  1.00  3.48           H  
ATOM   1357 2HB  SER A  95     -26.286  25.261 -11.116  1.00  3.48           H  
ATOM   1358  HG  SER A  95     -25.244  23.437 -11.881  1.00  3.48           H  
ATOM   1359  N   HIS A  96     -27.097  28.316 -13.633  1.00  3.14           N  
ATOM   1360  CA  HIS A  96     -27.222  29.747 -13.644  1.00  3.14           C  
ATOM   1361  C   HIS A  96     -28.142  30.060 -14.797  1.00  3.14           C  
ATOM   1362  O   HIS A  96     -28.011  29.499 -15.894  1.00  3.14           O  
ATOM   1363  CB  HIS A  96     -25.859  30.414 -13.860  1.00  3.14           C  
ATOM   1364  CG  HIS A  96     -25.856  31.928 -13.766  1.00  3.14           C  
ATOM   1365  ND1 HIS A  96     -26.315  32.746 -14.788  1.00  3.14           N  
ATOM   1366  CD2 HIS A  96     -25.410  32.761 -12.795  1.00  3.14           C  
ATOM   1367  CE1 HIS A  96     -26.145  34.010 -14.443  1.00  3.14           C  
ATOM   1368  NE2 HIS A  96     -25.598  34.046 -13.247  1.00  3.14           N  
ATOM   1369  H   HIS A  96     -27.235  27.841 -14.510  1.00  3.14           H  
ATOM   1370  HA  HIS A  96     -27.668  30.110 -12.718  1.00  3.14           H  
ATOM   1371 1HB  HIS A  96     -25.152  30.027 -13.122  1.00  3.14           H  
ATOM   1372 2HB  HIS A  96     -25.476  30.137 -14.842  1.00  3.14           H  
ATOM   1373  HD2 HIS A  96     -24.968  32.466 -11.839  1.00  3.14           H  
ATOM   1374  HE1 HIS A  96     -26.406  34.876 -15.052  1.00  3.14           H  
ATOM   1375  HE2 HIS A  96     -25.346  34.886 -12.751  1.00  3.14           H  
ATOM   1376  N   CYS A  97     -29.023  31.005 -14.543  1.00  2.67           N  
ATOM   1377  CA  CYS A  97     -30.086  31.444 -15.429  1.00  2.67           C  
ATOM   1378  C   CYS A  97     -29.705  32.112 -16.735  1.00  2.67           C  
ATOM   1379  O   CYS A  97     -30.488  32.048 -17.699  1.00  2.67           O  
ATOM   1380  CB  CYS A  97     -30.951  32.393 -14.649  1.00  2.67           C  
ATOM   1381  SG  CYS A  97     -31.864  31.579 -13.345  1.00  2.67           S  
ATOM   1382  H   CYS A  97     -28.989  31.427 -13.628  1.00  2.67           H  
ATOM   1383  HA  CYS A  97     -30.692  30.579 -15.659  1.00  2.67           H  
ATOM   1384 1HB  CYS A  97     -30.308  33.125 -14.189  1.00  2.67           H  
ATOM   1385 2HB  CYS A  97     -31.642  32.913 -15.316  1.00  2.67           H  
ATOM   1386  N   SER A  98     -28.506  32.699 -16.806  1.00  2.21           N  
ATOM   1387  CA  SER A  98     -28.101  33.458 -17.980  1.00  2.21           C  
ATOM   1388  C   SER A  98     -29.012  34.679 -18.189  1.00  2.21           C  
ATOM   1389  O   SER A  98     -28.707  35.763 -17.689  1.00  2.21           O  
ATOM   1390  CB  SER A  98     -28.025  32.577 -19.223  1.00  2.21           C  
ATOM   1391  OG  SER A  98     -27.390  33.258 -20.271  1.00  2.21           O  
ATOM   1392  H   SER A  98     -27.865  32.658 -16.016  1.00  2.21           H  
ATOM   1393  HA  SER A  98     -27.093  33.833 -17.800  1.00  2.21           H  
ATOM   1394 1HB  SER A  98     -27.463  31.674 -18.983  1.00  2.21           H  
ATOM   1395 2HB  SER A  98     -29.002  32.258 -19.552  1.00  2.21           H  
ATOM   1396  HG  SER A  98     -27.925  34.047 -20.437  1.00  2.21           H  
ATOM   1397  N   THR A  99     -30.045  34.532 -19.011  1.00  1.87           N  
ATOM   1398  CA  THR A  99     -30.939  35.641 -19.365  1.00  1.87           C  
ATOM   1399  C   THR A  99     -32.387  35.373 -18.956  1.00  1.87           C  
ATOM   1400  O   THR A  99     -32.875  34.251 -19.137  1.00  1.87           O  
ATOM   1401  CB  THR A  99     -30.859  35.926 -20.877  1.00  1.87           C  
ATOM   1402  OG1 THR A  99     -29.506  36.269 -21.216  1.00  1.87           O  
ATOM   1403  CG2 THR A  99     -31.774  37.086 -21.268  1.00  1.87           C  
ATOM   1404  H   THR A  99     -30.255  33.588 -19.317  1.00  1.87           H  
ATOM   1405  HA  THR A  99     -30.612  36.526 -18.837  1.00  1.87           H  
ATOM   1406  HB  THR A  99     -31.155  35.033 -21.433  1.00  1.87           H  
ATOM   1407  HG1 THR A  99     -29.268  37.095 -20.776  1.00  1.87           H  
ATOM   1408 1HG2 THR A  99     -31.686  37.269 -22.338  1.00  1.87           H  
ATOM   1409 2HG2 THR A  99     -32.807  36.841 -21.034  1.00  1.87           H  
ATOM   1410 3HG2 THR A  99     -31.479  37.982 -20.721  1.00  1.87           H  
ATOM   1411  N   CYS A 100     -33.060  36.386 -18.389  1.00  1.66           N  
ATOM   1412  CA  CYS A 100     -34.455  36.218 -18.014  1.00  1.66           C  
ATOM   1413  C   CYS A 100     -35.411  36.727 -19.092  1.00  1.66           C  
ATOM   1414  O   CYS A 100     -35.086  37.658 -19.833  1.00  1.66           O  
ATOM   1415  CB  CYS A 100     -34.778  37.020 -16.777  1.00  1.66           C  
ATOM   1416  SG  CYS A 100     -33.832  36.623 -15.334  1.00  1.66           S  
ATOM   1417  H   CYS A 100     -32.618  37.288 -18.199  1.00  1.66           H  
ATOM   1418  HA  CYS A 100     -34.636  35.165 -17.832  1.00  1.66           H  
ATOM   1419 1HB  CYS A 100     -34.697  38.083 -16.980  1.00  1.66           H  
ATOM   1420 2HB  CYS A 100     -35.788  36.818 -16.545  1.00  1.66           H  
ATOM   1421  N   LEU A 101     -36.605  36.145 -19.142  1.00  1.58           N  
ATOM   1422  CA  LEU A 101     -37.687  36.594 -20.020  1.00  1.58           C  
ATOM   1423  C   LEU A 101     -38.901  37.027 -19.235  1.00  1.58           C  
ATOM   1424  O   LEU A 101     -39.142  36.539 -18.135  1.00  1.58           O  
ATOM   1425  CB  LEU A 101     -38.106  35.506 -20.990  1.00  1.58           C  
ATOM   1426  CG  LEU A 101     -37.053  35.023 -21.926  1.00  1.58           C  
ATOM   1427  CD1 LEU A 101     -37.610  33.864 -22.717  1.00  1.58           C  
ATOM   1428  CD2 LEU A 101     -36.616  36.150 -22.835  1.00  1.58           C  
ATOM   1429  H   LEU A 101     -36.765  35.357 -18.517  1.00  1.58           H  
ATOM   1430  HA  LEU A 101     -37.334  37.449 -20.592  1.00  1.58           H  
ATOM   1431 1HB  LEU A 101     -38.405  34.659 -20.402  1.00  1.58           H  
ATOM   1432 2HB  LEU A 101     -38.964  35.849 -21.567  1.00  1.58           H  
ATOM   1433  HG  LEU A 101     -36.206  34.691 -21.371  1.00  1.58           H  
ATOM   1434 1HD1 LEU A 101     -36.856  33.500 -23.402  1.00  1.58           H  
ATOM   1435 2HD1 LEU A 101     -37.896  33.066 -22.038  1.00  1.58           H  
ATOM   1436 3HD1 LEU A 101     -38.478  34.191 -23.283  1.00  1.58           H  
ATOM   1437 1HD2 LEU A 101     -35.839  35.781 -23.512  1.00  1.58           H  
ATOM   1438 2HD2 LEU A 101     -37.467  36.505 -23.416  1.00  1.58           H  
ATOM   1439 3HD2 LEU A 101     -36.216  36.968 -22.235  1.00  1.58           H  
ATOM   1440  N   GLN A 102     -39.661  37.967 -19.779  1.00  1.65           N  
ATOM   1441  CA  GLN A 102     -40.886  38.407 -19.112  1.00  1.65           C  
ATOM   1442  C   GLN A 102     -41.916  37.289 -19.045  1.00  1.65           C  
ATOM   1443  O   GLN A 102     -42.217  36.646 -20.055  1.00  1.65           O  
ATOM   1444  CB  GLN A 102     -41.457  39.632 -19.833  1.00  1.65           C  
ATOM   1445  CG  GLN A 102     -42.824  40.117 -19.334  1.00  1.65           C  
ATOM   1446  CD  GLN A 102     -42.847  40.749 -17.944  1.00  1.65           C  
ATOM   1447  OE1 GLN A 102     -42.129  41.708 -17.627  1.00  1.65           O  
ATOM   1448  NE2 GLN A 102     -43.711  40.201 -17.098  1.00  1.65           N  
ATOM   1449  H   GLN A 102     -39.410  38.365 -20.673  1.00  1.65           H  
ATOM   1450  HA  GLN A 102     -40.648  38.692 -18.088  1.00  1.65           H  
ATOM   1451 1HB  GLN A 102     -40.761  40.464 -19.725  1.00  1.65           H  
ATOM   1452 2HB  GLN A 102     -41.543  39.418 -20.896  1.00  1.65           H  
ATOM   1453 1HG  GLN A 102     -43.197  40.856 -20.037  1.00  1.65           H  
ATOM   1454 2HG  GLN A 102     -43.499  39.263 -19.316  1.00  1.65           H  
ATOM   1455 1HE2 GLN A 102     -43.791  40.543 -16.168  1.00  1.65           H  
ATOM   1456 2HE2 GLN A 102     -44.285  39.401 -17.399  1.00  1.65           H  
ATOM   1457  N   HIS A 103     -42.431  37.035 -17.848  1.00  1.86           N  
ATOM   1458  CA  HIS A 103     -43.448  36.022 -17.633  1.00  1.86           C  
ATOM   1459  C   HIS A 103     -44.786  36.496 -18.195  1.00  1.86           C  
ATOM   1460  O   HIS A 103     -45.145  37.674 -18.061  1.00  1.86           O  
ATOM   1461  CB  HIS A 103     -43.541  35.669 -16.140  1.00  1.86           C  
ATOM   1462  CG  HIS A 103     -44.361  34.458 -15.843  1.00  1.86           C  
ATOM   1463  ND1 HIS A 103     -45.732  34.482 -15.793  1.00  1.86           N  
ATOM   1464  CD2 HIS A 103     -43.995  33.177 -15.599  1.00  1.86           C  
ATOM   1465  CE1 HIS A 103     -46.185  33.270 -15.527  1.00  1.86           C  
ATOM   1466  NE2 HIS A 103     -45.148  32.456 -15.403  1.00  1.86           N  
ATOM   1467  H   HIS A 103     -42.129  37.587 -17.047  1.00  1.86           H  
ATOM   1468  HA  HIS A 103     -43.181  35.115 -18.170  1.00  1.86           H  
ATOM   1469 1HB  HIS A 103     -42.535  35.517 -15.737  1.00  1.86           H  
ATOM   1470 2HB  HIS A 103     -43.974  36.512 -15.600  1.00  1.86           H  
ATOM   1471  HD1 HIS A 103     -46.303  35.293 -15.915  1.00  1.86           H  
ATOM   1472  HD2 HIS A 103     -43.022  32.683 -15.543  1.00  1.86           H  
ATOM   1473  HE1 HIS A 103     -47.257  33.085 -15.453  1.00  1.86           H  
ATOM   1474  N   THR A 104     -45.522  35.582 -18.824  1.00  2.22           N  
ATOM   1475  CA  THR A 104     -46.838  35.892 -19.367  1.00  2.22           C  
ATOM   1476  C   THR A 104     -47.929  35.155 -18.608  1.00  2.22           C  
ATOM   1477  O   THR A 104     -47.842  33.948 -18.387  1.00  2.22           O  
ATOM   1478  CB  THR A 104     -46.923  35.542 -20.869  1.00  2.22           C  
ATOM   1479  OG1 THR A 104     -45.959  36.317 -21.598  1.00  2.22           O  
ATOM   1480  CG2 THR A 104     -48.323  35.833 -21.414  1.00  2.22           C  
ATOM   1481  H   THR A 104     -45.162  34.641 -18.915  1.00  2.22           H  
ATOM   1482  HA  THR A 104     -47.015  36.962 -19.256  1.00  2.22           H  
ATOM   1483  HB  THR A 104     -46.701  34.485 -21.005  1.00  2.22           H  
ATOM   1484  HG1 THR A 104     -45.067  36.044 -21.358  1.00  2.22           H  
ATOM   1485 1HG2 THR A 104     -48.358  35.581 -22.473  1.00  2.22           H  
ATOM   1486 2HG2 THR A 104     -49.058  35.236 -20.881  1.00  2.22           H  
ATOM   1487 3HG2 THR A 104     -48.550  36.891 -21.287  1.00  2.22           H  
ATOM   1488  N   THR A 105     -48.961  35.895 -18.218  1.00  2.73           N  
ATOM   1489  CA  THR A 105     -50.097  35.349 -17.485  1.00  2.73           C  
ATOM   1490  C   THR A 105     -51.377  35.405 -18.295  1.00  2.73           C  
ATOM   1491  O   THR A 105     -52.370  34.754 -17.967  1.00  2.73           O  
ATOM   1492  CB  THR A 105     -50.347  36.168 -16.218  1.00  2.73           C  
ATOM   1493  OG1 THR A 105     -50.673  37.527 -16.602  1.00  2.73           O  
ATOM   1494  CG2 THR A 105     -49.099  36.171 -15.340  1.00  2.73           C  
ATOM   1495  H   THR A 105     -48.943  36.884 -18.422  1.00  2.73           H  
ATOM   1496  HA  THR A 105     -49.890  34.310 -17.228  1.00  2.73           H  
ATOM   1497  HB  THR A 105     -51.185  35.742 -15.669  1.00  2.73           H  
ATOM   1498  HG1 THR A 105     -51.483  37.542 -17.198  1.00  2.73           H  
ATOM   1499 1HG2 THR A 105     -49.287  36.762 -14.444  1.00  2.73           H  
ATOM   1500 2HG2 THR A 105     -48.855  35.148 -15.056  1.00  2.73           H  
ATOM   1501 3HG2 THR A 105     -48.265  36.604 -15.890  1.00  2.73           H  
ATOM   1502  N   GLY A 106     -51.364  36.222 -19.335  1.00  3.33           N  
ATOM   1503  CA  GLY A 106     -52.570  36.482 -20.087  1.00  3.33           C  
ATOM   1504  C   GLY A 106     -53.343  37.529 -19.305  1.00  3.33           C  
ATOM   1505  O   GLY A 106     -52.887  37.939 -18.228  1.00  3.33           O  
ATOM   1506  H   GLY A 106     -50.508  36.688 -19.584  1.00  3.33           H  
ATOM   1507 1HA  GLY A 106     -52.324  36.853 -21.083  1.00  3.33           H  
ATOM   1508 2HA  GLY A 106     -53.158  35.571 -20.195  1.00  3.33           H  
TER    1509
ENDMDL

REMARK ID 142553 MODEL 5 2021-10-23_00000094_1_11
PFRMAT TS
TARGET 2021-10-23_00000094_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.119   4.967  -0.440  1.00  2.42           N  
ATOM      2  CA  GLN A   1       1.003   3.903   0.032  1.00  2.42           C  
ATOM      3  C   GLN A   1       2.474   4.341   0.082  1.00  2.42           C  
ATOM      4  O   GLN A   1       3.062   4.580  -0.972  1.00  2.42           O  
ATOM      5  CB  GLN A   1       0.896   2.682  -0.887  1.00  2.42           C  
ATOM      6  CG  GLN A   1       1.847   1.532  -0.531  1.00  2.42           C  
ATOM      7  CD  GLN A   1       1.543   0.832   0.782  1.00  2.42           C  
ATOM      8  OE1 GLN A   1       0.474   0.229   0.960  1.00  2.42           O  
ATOM      9  NE2 GLN A   1       2.492   0.899   1.709  1.00  2.42           N  
ATOM     10 1H   GLN A   1       0.159   5.013  -1.448  1.00  2.42           H  
ATOM     11 2H   GLN A   1      -0.829   4.773  -0.150  1.00  2.42           H  
ATOM     12 3H   GLN A   1       0.416   5.851  -0.051  1.00  2.42           H  
ATOM     13  HA  GLN A   1       0.652   3.606   1.008  1.00  2.42           H  
ATOM     14 1HB  GLN A   1      -0.122   2.295  -0.860  1.00  2.42           H  
ATOM     15 2HB  GLN A   1       1.105   2.980  -1.916  1.00  2.42           H  
ATOM     16 1HG  GLN A   1       1.811   0.791  -1.327  1.00  2.42           H  
ATOM     17 2HG  GLN A   1       2.859   1.942  -0.456  1.00  2.42           H  
ATOM     18 1HE2 GLN A   1       2.365   0.457   2.594  1.00  2.42           H  
ATOM     19 2HE2 GLN A   1       3.356   1.428   1.516  1.00  2.42           H  
ATOM     20  N   PRO A   2       3.093   4.497   1.274  1.00  1.93           N  
ATOM     21  CA  PRO A   2       4.489   4.858   1.427  1.00  1.93           C  
ATOM     22  C   PRO A   2       5.367   3.673   1.048  1.00  1.93           C  
ATOM     23  O   PRO A   2       4.952   2.513   1.147  1.00  1.93           O  
ATOM     24  CB  PRO A   2       4.592   5.219   2.912  1.00  1.93           C  
ATOM     25  CG  PRO A   2       3.503   4.413   3.580  1.00  1.93           C  
ATOM     26  CD  PRO A   2       2.369   4.348   2.565  1.00  1.93           C  
ATOM     27  HA  PRO A   2       4.718   5.726   0.793  1.00  1.93           H  
ATOM     28 1HB  PRO A   2       5.598   4.975   3.288  1.00  1.93           H  
ATOM     29 2HB  PRO A   2       4.466   6.301   3.036  1.00  1.93           H  
ATOM     30 1HG  PRO A   2       3.888   3.416   3.844  1.00  1.93           H  
ATOM     31 2HG  PRO A   2       3.200   4.893   4.524  1.00  1.93           H  
ATOM     32 1HD  PRO A   2       1.909   3.366   2.681  1.00  1.93           H  
ATOM     33 2HD  PRO A   2       1.657   5.173   2.718  1.00  1.93           H  
ATOM     34  N   SER A   3       6.598   3.964   0.657  1.00  1.52           N  
ATOM     35  CA  SER A   3       7.571   2.927   0.325  1.00  1.52           C  
ATOM     36  C   SER A   3       8.853   3.118   1.112  1.00  1.52           C  
ATOM     37  O   SER A   3       9.914   2.633   0.722  1.00  1.52           O  
ATOM     38  CB  SER A   3       7.868   2.955  -1.158  1.00  1.52           C  
ATOM     39  OG  SER A   3       8.376   4.207  -1.546  1.00  1.52           O  
ATOM     40  H   SER A   3       6.881   4.933   0.580  1.00  1.52           H  
ATOM     41  HA  SER A   3       7.152   1.955   0.586  1.00  1.52           H  
ATOM     42 1HB  SER A   3       8.588   2.175  -1.399  1.00  1.52           H  
ATOM     43 2HB  SER A   3       6.955   2.742  -1.712  1.00  1.52           H  
ATOM     44  HG  SER A   3       9.200   4.319  -1.060  1.00  1.52           H  
ATOM     45  N   CYS A   4       8.756   3.866   2.194  1.00  1.21           N  
ATOM     46  CA  CYS A   4       9.931   4.219   2.981  1.00  1.21           C  
ATOM     47  C   CYS A   4      10.533   2.996   3.661  1.00  1.21           C  
ATOM     48  O   CYS A   4       9.827   2.217   4.304  1.00  1.21           O  
ATOM     49  CB  CYS A   4       9.570   5.252   4.050  1.00  1.21           C  
ATOM     50  SG  CYS A   4       8.964   6.891   3.434  1.00  1.21           S  
ATOM     51  H   CYS A   4       7.849   4.211   2.476  1.00  1.21           H  
ATOM     52  HA  CYS A   4      10.683   4.644   2.309  1.00  1.21           H  
ATOM     53 1HB  CYS A   4       8.801   4.835   4.702  1.00  1.21           H  
ATOM     54 2HB  CYS A   4      10.448   5.436   4.674  1.00  1.21           H  
ATOM     55  N   ARG A   5      11.847   2.870   3.547  1.00  1.00           N  
ATOM     56  CA  ARG A   5      12.641   1.825   4.181  1.00  1.00           C  
ATOM     57  C   ARG A   5      13.044   2.278   5.579  1.00  1.00           C  
ATOM     58  O   ARG A   5      12.812   3.429   5.937  1.00  1.00           O  
ATOM     59  CB  ARG A   5      13.841   1.504   3.310  1.00  1.00           C  
ATOM     60  CG  ARG A   5      13.451   0.886   1.969  1.00  1.00           C  
ATOM     61  CD  ARG A   5      14.596   0.757   1.038  1.00  1.00           C  
ATOM     62  NE  ARG A   5      15.032   2.059   0.555  1.00  1.00           N  
ATOM     63  CZ  ARG A   5      16.133   2.278  -0.197  1.00  1.00           C  
ATOM     64  NH1 ARG A   5      16.908   1.266  -0.543  1.00  1.00           N  
ATOM     65  NH2 ARG A   5      16.434   3.505  -0.591  1.00  1.00           N  
ATOM     66  H   ARG A   5      12.346   3.540   2.950  1.00  1.00           H  
ATOM     67  HA  ARG A   5      12.032   0.925   4.268  1.00  1.00           H  
ATOM     68 1HB  ARG A   5      14.396   2.420   3.106  1.00  1.00           H  
ATOM     69 2HB  ARG A   5      14.509   0.817   3.827  1.00  1.00           H  
ATOM     70 1HG  ARG A   5      13.027  -0.103   2.137  1.00  1.00           H  
ATOM     71 2HG  ARG A   5      12.700   1.528   1.495  1.00  1.00           H  
ATOM     72 1HD  ARG A   5      15.432   0.282   1.548  1.00  1.00           H  
ATOM     73 2HD  ARG A   5      14.300   0.157   0.179  1.00  1.00           H  
ATOM     74  HE  ARG A   5      14.442   2.874   0.800  1.00  1.00           H  
ATOM     75 1HH1 ARG A   5      16.678   0.330  -0.244  1.00  1.00           H  
ATOM     76 2HH1 ARG A   5      17.730   1.430  -1.105  1.00  1.00           H  
ATOM     77 1HH2 ARG A   5      15.824   4.296  -0.318  1.00  1.00           H  
ATOM     78 2HH2 ARG A   5      17.251   3.674  -1.150  1.00  1.00           H  
ATOM     79  N   GLN A   6      13.642   1.398   6.377  1.00  0.88           N  
ATOM     80  CA  GLN A   6      14.048   1.747   7.749  1.00  0.88           C  
ATOM     81  C   GLN A   6      15.108   2.866   7.850  1.00  0.88           C  
ATOM     82  O   GLN A   6      15.354   3.397   8.932  1.00  0.88           O  
ATOM     83  CB  GLN A   6      14.539   0.486   8.468  1.00  0.88           C  
ATOM     84  CG  GLN A   6      15.833  -0.086   7.924  1.00  0.88           C  
ATOM     85  CD  GLN A   6      15.598  -1.003   6.740  1.00  0.88           C  
ATOM     86  OE1 GLN A   6      14.635  -0.810   5.986  1.00  0.88           O  
ATOM     87  NE2 GLN A   6      16.462  -2.000   6.570  1.00  0.88           N  
ATOM     88  H   GLN A   6      13.808   0.460   6.043  1.00  0.88           H  
ATOM     89  HA  GLN A   6      13.160   2.103   8.271  1.00  0.88           H  
ATOM     90 1HB  GLN A   6      14.690   0.709   9.523  1.00  0.88           H  
ATOM     91 2HB  GLN A   6      13.776  -0.289   8.404  1.00  0.88           H  
ATOM     92 1HG  GLN A   6      16.479   0.715   7.620  1.00  0.88           H  
ATOM     93 2HG  GLN A   6      16.314  -0.665   8.710  1.00  0.88           H  
ATOM     94 1HE2 GLN A   6      16.350  -2.636   5.805  1.00  0.88           H  
ATOM     95 2HE2 GLN A   6      17.227  -2.114   7.206  1.00  0.88           H  
ATOM     96  N   GLU A   7      15.748   3.196   6.727  1.00  0.82           N  
ATOM     97  CA  GLU A   7      16.736   4.269   6.646  1.00  0.82           C  
ATOM     98  C   GLU A   7      16.143   5.536   6.017  1.00  0.82           C  
ATOM     99  O   GLU A   7      16.887   6.464   5.678  1.00  0.82           O  
ATOM    100  CB  GLU A   7      17.957   3.836   5.832  1.00  0.82           C  
ATOM    101  CG  GLU A   7      18.739   2.666   6.423  1.00  0.82           C  
ATOM    102  CD  GLU A   7      19.963   2.285   5.615  1.00  0.82           C  
ATOM    103  OE1 GLU A   7      20.201   2.895   4.599  1.00  0.82           O  
ATOM    104  OE2 GLU A   7      20.654   1.379   6.019  1.00  0.82           O  
ATOM    105  H   GLU A   7      15.507   2.698   5.885  1.00  0.82           H  
ATOM    106  HA  GLU A   7      17.060   4.519   7.658  1.00  0.82           H  
ATOM    107 1HB  GLU A   7      17.635   3.549   4.829  1.00  0.82           H  
ATOM    108 2HB  GLU A   7      18.638   4.679   5.730  1.00  0.82           H  
ATOM    109 1HG  GLU A   7      19.044   2.918   7.438  1.00  0.82           H  
ATOM    110 2HG  GLU A   7      18.083   1.810   6.473  1.00  0.82           H  
ATOM    111  N   GLU A   8      14.821   5.545   5.814  1.00  0.80           N  
ATOM    112  CA  GLU A   8      14.107   6.641   5.163  1.00  0.80           C  
ATOM    113  C   GLU A   8      12.948   7.190   6.005  1.00  0.80           C  
ATOM    114  O   GLU A   8      12.464   6.536   6.928  1.00  0.80           O  
ATOM    115  CB  GLU A   8      13.585   6.171   3.803  1.00  0.80           C  
ATOM    116  CG  GLU A   8      14.677   5.790   2.818  1.00  0.80           C  
ATOM    117  CD  GLU A   8      14.179   5.245   1.530  1.00  0.80           C  
ATOM    118  OE1 GLU A   8      13.332   4.380   1.556  1.00  0.80           O  
ATOM    119  OE2 GLU A   8      14.677   5.639   0.500  1.00  0.80           O  
ATOM    120  H   GLU A   8      14.261   4.748   6.114  1.00  0.80           H  
ATOM    121  HA  GLU A   8      14.813   7.448   5.003  1.00  0.80           H  
ATOM    122 1HB  GLU A   8      12.941   5.322   3.946  1.00  0.80           H  
ATOM    123 2HB  GLU A   8      12.984   6.964   3.353  1.00  0.80           H  
ATOM    124 1HG  GLU A   8      15.275   6.670   2.609  1.00  0.80           H  
ATOM    125 2HG  GLU A   8      15.323   5.048   3.281  1.00  0.80           H  
ATOM    126  N   PHE A   9      12.482   8.388   5.669  1.00  0.82           N  
ATOM    127  CA  PHE A   9      11.357   8.973   6.377  1.00  0.82           C  
ATOM    128  C   PHE A   9      10.419   9.633   5.384  1.00  0.82           C  
ATOM    129  O   PHE A   9      10.811   9.955   4.265  1.00  0.82           O  
ATOM    130  CB  PHE A   9      11.873   9.963   7.444  1.00  0.82           C  
ATOM    131  CG  PHE A   9      12.569  11.287   6.975  1.00  0.82           C  
ATOM    132  CD1 PHE A   9      11.849  12.473   6.858  1.00  0.82           C  
ATOM    133  CD2 PHE A   9      13.932  11.343   6.681  1.00  0.82           C  
ATOM    134  CE1 PHE A   9      12.483  13.664   6.485  1.00  0.82           C  
ATOM    135  CE2 PHE A   9      14.540  12.537   6.303  1.00  0.82           C  
ATOM    136  CZ  PHE A   9      13.819  13.688   6.210  1.00  0.82           C  
ATOM    137  H   PHE A   9      12.938   8.890   4.921  1.00  0.82           H  
ATOM    138  HA  PHE A   9      10.808   8.177   6.884  1.00  0.82           H  
ATOM    139 1HB  PHE A   9      11.038  10.247   8.081  1.00  0.82           H  
ATOM    140 2HB  PHE A   9      12.581   9.433   8.082  1.00  0.82           H  
ATOM    141  HD1 PHE A   9      10.778  12.471   7.081  1.00  0.82           H  
ATOM    142  HD2 PHE A   9      14.524  10.446   6.747  1.00  0.82           H  
ATOM    143  HE1 PHE A   9      11.910  14.583   6.419  1.00  0.82           H  
ATOM    144  HE2 PHE A   9      15.598  12.565   6.090  1.00  0.82           H  
ATOM    145  HZ  PHE A   9      14.309  14.619   5.919  1.00  0.82           H  
ATOM    146  N   LEU A  10       9.164   9.811   5.775  1.00  0.87           N  
ATOM    147  CA  LEU A  10       8.189  10.339   4.831  1.00  0.87           C  
ATOM    148  C   LEU A  10       7.967  11.835   4.964  1.00  0.87           C  
ATOM    149  O   LEU A  10       7.687  12.342   6.054  1.00  0.87           O  
ATOM    150  CB  LEU A  10       6.854   9.599   4.996  1.00  0.87           C  
ATOM    151  CG  LEU A  10       5.750  10.012   4.034  1.00  0.87           C  
ATOM    152  CD1 LEU A  10       6.166   9.616   2.627  1.00  0.87           C  
ATOM    153  CD2 LEU A  10       4.454   9.339   4.423  1.00  0.87           C  
ATOM    154  H   LEU A  10       8.877   9.553   6.709  1.00  0.87           H  
ATOM    155  HA  LEU A  10       8.551  10.151   3.822  1.00  0.87           H  
ATOM    156 1HB  LEU A  10       7.016   8.536   4.873  1.00  0.87           H  
ATOM    157 2HB  LEU A  10       6.487   9.773   6.005  1.00  0.87           H  
ATOM    158  HG  LEU A  10       5.621  11.098   4.059  1.00  0.87           H  
ATOM    159 1HD1 LEU A  10       5.394   9.919   1.921  1.00  0.87           H  
ATOM    160 2HD1 LEU A  10       7.083  10.109   2.390  1.00  0.87           H  
ATOM    161 3HD1 LEU A  10       6.309   8.539   2.571  1.00  0.87           H  
ATOM    162 1HD2 LEU A  10       3.672   9.638   3.722  1.00  0.87           H  
ATOM    163 2HD2 LEU A  10       4.583   8.262   4.391  1.00  0.87           H  
ATOM    164 3HD2 LEU A  10       4.178   9.644   5.430  1.00  0.87           H  
ATOM    165  N   VAL A  11       8.110  12.535   3.845  1.00  0.92           N  
ATOM    166  CA  VAL A  11       7.880  13.962   3.770  1.00  0.92           C  
ATOM    167  C   VAL A  11       6.740  14.224   2.800  1.00  0.92           C  
ATOM    168  O   VAL A  11       6.883  14.038   1.589  1.00  0.92           O  
ATOM    169  CB  VAL A  11       9.139  14.666   3.254  1.00  0.92           C  
ATOM    170  CG1 VAL A  11       8.912  16.154   3.169  1.00  0.92           C  
ATOM    171  CG2 VAL A  11      10.271  14.349   4.158  1.00  0.92           C  
ATOM    172  H   VAL A  11       8.372  12.055   2.985  1.00  0.92           H  
ATOM    173  HA  VAL A  11       7.615  14.340   4.757  1.00  0.92           H  
ATOM    174  HB  VAL A  11       9.367  14.305   2.244  1.00  0.92           H  
ATOM    175 1HG1 VAL A  11       9.807  16.625   2.788  1.00  0.92           H  
ATOM    176 2HG1 VAL A  11       8.082  16.356   2.495  1.00  0.92           H  
ATOM    177 3HG1 VAL A  11       8.681  16.545   4.158  1.00  0.92           H  
ATOM    178 1HG2 VAL A  11      11.171  14.831   3.804  1.00  0.92           H  
ATOM    179 2HG2 VAL A  11      10.027  14.709   5.152  1.00  0.92           H  
ATOM    180 3HG2 VAL A  11      10.431  13.269   4.185  1.00  0.92           H  
ATOM    181  N   GLY A  12       5.596  14.670   3.291  1.00  0.97           N  
ATOM    182  CA  GLY A  12       4.491  14.809   2.356  1.00  0.97           C  
ATOM    183  C   GLY A  12       4.197  13.439   1.746  1.00  0.97           C  
ATOM    184  O   GLY A  12       3.929  12.478   2.464  1.00  0.97           O  
ATOM    185  H   GLY A  12       5.485  14.855   4.279  1.00  0.97           H  
ATOM    186 1HA  GLY A  12       3.608  15.187   2.873  1.00  0.97           H  
ATOM    187 2HA  GLY A  12       4.750  15.522   1.575  1.00  0.97           H  
ATOM    188  N   ASP A  13       4.244  13.360   0.417  1.00  1.00           N  
ATOM    189  CA  ASP A  13       3.980  12.115  -0.299  1.00  1.00           C  
ATOM    190  C   ASP A  13       5.251  11.405  -0.808  1.00  1.00           C  
ATOM    191  O   ASP A  13       5.148  10.458  -1.592  1.00  1.00           O  
ATOM    192  CB  ASP A  13       3.076  12.396  -1.497  1.00  1.00           C  
ATOM    193  CG  ASP A  13       1.685  12.890  -1.102  1.00  1.00           C  
ATOM    194  OD1 ASP A  13       1.102  12.332  -0.206  1.00  1.00           O  
ATOM    195  OD2 ASP A  13       1.230  13.838  -1.696  1.00  1.00           O  
ATOM    196  H   ASP A  13       4.484  14.187  -0.110  1.00  1.00           H  
ATOM    197  HA  ASP A  13       3.465  11.436   0.380  1.00  1.00           H  
ATOM    198 1HB  ASP A  13       3.548  13.144  -2.135  1.00  1.00           H  
ATOM    199 2HB  ASP A  13       2.969  11.486  -2.088  1.00  1.00           H  
ATOM    200  N   GLU A  14       6.441  11.858  -0.389  1.00  0.97           N  
ATOM    201  CA  GLU A  14       7.693  11.260  -0.876  1.00  0.97           C  
ATOM    202  C   GLU A  14       8.654  10.857   0.238  1.00  0.97           C  
ATOM    203  O   GLU A  14       8.755  11.519   1.268  1.00  0.97           O  
ATOM    204  CB  GLU A  14       8.406  12.234  -1.823  1.00  0.97           C  
ATOM    205  CG  GLU A  14       7.612  12.553  -3.110  1.00  0.97           C  
ATOM    206  CD  GLU A  14       8.312  13.504  -4.058  1.00  0.97           C  
ATOM    207  OE1 GLU A  14       9.391  13.946  -3.752  1.00  0.97           O  
ATOM    208  OE2 GLU A  14       7.757  13.784  -5.095  1.00  0.97           O  
ATOM    209  H   GLU A  14       6.489  12.635   0.273  1.00  0.97           H  
ATOM    210  HA  GLU A  14       7.445  10.358  -1.435  1.00  0.97           H  
ATOM    211 1HB  GLU A  14       8.594  13.173  -1.299  1.00  0.97           H  
ATOM    212 2HB  GLU A  14       9.374  11.820  -2.110  1.00  0.97           H  
ATOM    213 1HG  GLU A  14       7.409  11.619  -3.633  1.00  0.97           H  
ATOM    214 2HG  GLU A  14       6.656  12.988  -2.828  1.00  0.97           H  
ATOM    215  N   CYS A  15       9.386   9.775   0.023  1.00  0.90           N  
ATOM    216  CA  CYS A  15      10.348   9.340   1.024  1.00  0.90           C  
ATOM    217  C   CYS A  15      11.690  10.028   0.851  1.00  0.90           C  
ATOM    218  O   CYS A  15      12.101  10.305  -0.278  1.00  0.90           O  
ATOM    219  CB  CYS A  15      10.512   7.826   0.966  1.00  0.90           C  
ATOM    220  SG  CYS A  15       8.987   6.942   1.383  1.00  0.90           S  
ATOM    221  H   CYS A  15       9.276   9.254  -0.835  1.00  0.90           H  
ATOM    222  HA  CYS A  15       9.960   9.597   2.005  1.00  0.90           H  
ATOM    223 1HB  CYS A  15      10.832   7.520  -0.029  1.00  0.90           H  
ATOM    224 2HB  CYS A  15      11.291   7.520   1.668  1.00  0.90           H  
ATOM    225  N   CYS A  16      12.391  10.226   1.964  1.00  0.81           N  
ATOM    226  CA  CYS A  16      13.711  10.836   1.983  1.00  0.81           C  
ATOM    227  C   CYS A  16      14.653  10.042   2.877  1.00  0.81           C  
ATOM    228  O   CYS A  16      14.213   9.432   3.841  1.00  0.81           O  
ATOM    229  CB  CYS A  16      13.617  12.258   2.552  1.00  0.81           C  
ATOM    230  SG  CYS A  16      12.617  13.420   1.602  1.00  0.81           S  
ATOM    231  H   CYS A  16      11.947   9.984   2.844  1.00  0.81           H  
ATOM    232  HA  CYS A  16      14.095  10.861   0.968  1.00  0.81           H  
ATOM    233 1HB  CYS A  16      13.186  12.204   3.553  1.00  0.81           H  
ATOM    234 2HB  CYS A  16      14.609  12.676   2.658  1.00  0.81           H  
ATOM    235  N   PRO A  17      15.966  10.008   2.614  1.00  0.73           N  
ATOM    236  CA  PRO A  17      16.926   9.335   3.467  1.00  0.73           C  
ATOM    237  C   PRO A  17      17.084  10.045   4.799  1.00  0.73           C  
ATOM    238  O   PRO A  17      17.059  11.277   4.860  1.00  0.73           O  
ATOM    239  CB  PRO A  17      18.204   9.360   2.621  1.00  0.73           C  
ATOM    240  CG  PRO A  17      18.032  10.547   1.679  1.00  0.73           C  
ATOM    241  CD  PRO A  17      16.529  10.620   1.401  1.00  0.73           C  
ATOM    242  HA  PRO A  17      16.604   8.296   3.631  1.00  0.73           H  
ATOM    243 1HB  PRO A  17      19.077   9.464   3.290  1.00  0.73           H  
ATOM    244 2HB  PRO A  17      18.317   8.404   2.095  1.00  0.73           H  
ATOM    245 1HG  PRO A  17      18.425  11.446   2.157  1.00  0.73           H  
ATOM    246 2HG  PRO A  17      18.622  10.387   0.766  1.00  0.73           H  
ATOM    247 1HD  PRO A  17      16.231  11.667   1.296  1.00  0.73           H  
ATOM    248 2HD  PRO A  17      16.268  10.022   0.510  1.00  0.73           H  
ATOM    249  N   MET A  18      17.317   9.265   5.843  1.00  0.66           N  
ATOM    250  CA  MET A  18      17.562   9.752   7.202  1.00  0.66           C  
ATOM    251  C   MET A  18      19.001  10.203   7.389  1.00  0.66           C  
ATOM    252  O   MET A  18      19.913   9.707   6.721  1.00  0.66           O  
ATOM    253  CB  MET A  18      17.171   8.651   8.180  1.00  0.66           C  
ATOM    254  CG  MET A  18      15.678   8.387   8.180  1.00  0.66           C  
ATOM    255  SD  MET A  18      15.164   6.947   9.111  1.00  0.66           S  
ATOM    256  CE  MET A  18      15.420   7.464  10.729  1.00  0.66           C  
ATOM    257  H   MET A  18      17.288   8.255   5.703  1.00  0.66           H  
ATOM    258  HA  MET A  18      16.929  10.620   7.382  1.00  0.66           H  
ATOM    259 1HB  MET A  18      17.687   7.726   7.924  1.00  0.66           H  
ATOM    260 2HB  MET A  18      17.472   8.935   9.188  1.00  0.66           H  
ATOM    261 1HG  MET A  18      15.173   9.252   8.601  1.00  0.66           H  
ATOM    262 2HG  MET A  18      15.352   8.270   7.167  1.00  0.66           H  
ATOM    263 1HE  MET A  18      15.152   6.664  11.419  1.00  0.66           H  
ATOM    264 2HE  MET A  18      16.455   7.704  10.839  1.00  0.66           H  
ATOM    265 3HE  MET A  18      14.807   8.337  10.929  1.00  0.66           H  
ATOM    266  N   CYS A  19      19.207  11.147   8.295  1.00  0.61           N  
ATOM    267  CA  CYS A  19      20.531  11.646   8.610  1.00  0.61           C  
ATOM    268  C   CYS A  19      21.249  10.742   9.601  1.00  0.61           C  
ATOM    269  O   CYS A  19      20.619  10.139  10.469  1.00  0.61           O  
ATOM    270  CB  CYS A  19      20.457  13.059   9.193  1.00  0.61           C  
ATOM    271  SG  CYS A  19      19.849  14.330   8.045  1.00  0.61           S  
ATOM    272  H   CYS A  19      18.414  11.514   8.812  1.00  0.61           H  
ATOM    273  HA  CYS A  19      21.118  11.677   7.689  1.00  0.61           H  
ATOM    274 1HB  CYS A  19      19.793  13.053  10.063  1.00  0.61           H  
ATOM    275 2HB  CYS A  19      21.437  13.361   9.543  1.00  0.61           H  
ATOM    276  N   ASN A  20      22.567  10.675   9.507  1.00  0.59           N  
ATOM    277  CA  ASN A  20      23.369   9.936  10.482  1.00  0.59           C  
ATOM    278  C   ASN A  20      23.137  10.562  11.865  1.00  0.59           C  
ATOM    279  O   ASN A  20      22.886  11.758  11.936  1.00  0.59           O  
ATOM    280  CB  ASN A  20      24.828   9.962  10.052  1.00  0.59           C  
ATOM    281  CG  ASN A  20      25.095   9.090   8.858  1.00  0.59           C  
ATOM    282  OD1 ASN A  20      24.389   8.103   8.616  1.00  0.59           O  
ATOM    283  ND2 ASN A  20      26.103   9.434   8.098  1.00  0.59           N  
ATOM    284  H   ASN A  20      23.030  11.163   8.751  1.00  0.59           H  
ATOM    285  HA  ASN A  20      23.016   8.903  10.502  1.00  0.59           H  
ATOM    286 1HB  ASN A  20      25.081  10.980   9.769  1.00  0.59           H  
ATOM    287 2HB  ASN A  20      25.494   9.690  10.861  1.00  0.59           H  
ATOM    288 1HD2 ASN A  20      26.326   8.891   7.287  1.00  0.59           H  
ATOM    289 2HD2 ASN A  20      26.653  10.237   8.322  1.00  0.59           H  
ATOM    290  N   PRO A  21      23.282   9.829  12.985  1.00  0.58           N  
ATOM    291  CA  PRO A  21      23.002  10.300  14.343  1.00  0.58           C  
ATOM    292  C   PRO A  21      23.786  11.532  14.818  1.00  0.58           C  
ATOM    293  O   PRO A  21      23.301  12.281  15.651  1.00  0.58           O  
ATOM    294  CB  PRO A  21      23.371   9.067  15.187  1.00  0.58           C  
ATOM    295  CG  PRO A  21      24.273   8.230  14.316  1.00  0.58           C  
ATOM    296  CD  PRO A  21      23.735   8.427  12.922  1.00  0.58           C  
ATOM    297  HA  PRO A  21      21.925  10.501  14.421  1.00  0.58           H  
ATOM    298 1HB  PRO A  21      23.866   9.398  16.117  1.00  0.58           H  
ATOM    299 2HB  PRO A  21      22.484   8.544  15.496  1.00  0.58           H  
ATOM    300 1HG  PRO A  21      25.314   8.564  14.428  1.00  0.58           H  
ATOM    301 2HG  PRO A  21      24.238   7.180  14.643  1.00  0.58           H  
ATOM    302 1HD  PRO A  21      24.534   8.261  12.212  1.00  0.58           H  
ATOM    303 2HD  PRO A  21      22.876   7.764  12.741  1.00  0.58           H  
ATOM    304  N   GLY A  22      24.941  11.825  14.240  1.00  0.57           N  
ATOM    305  CA  GLY A  22      25.667  13.014  14.692  1.00  0.57           C  
ATOM    306  C   GLY A  22      25.178  14.277  13.964  1.00  0.57           C  
ATOM    307  O   GLY A  22      25.759  15.359  14.122  1.00  0.57           O  
ATOM    308  H   GLY A  22      25.331  11.233  13.527  1.00  0.57           H  
ATOM    309 1HA  GLY A  22      25.525  13.135  15.766  1.00  0.57           H  
ATOM    310 2HA  GLY A  22      26.733  12.878  14.520  1.00  0.57           H  
ATOM    311  N   TYR A  23      24.140  14.099  13.133  1.00  0.57           N  
ATOM    312  CA  TYR A  23      23.551  15.102  12.266  1.00  0.57           C  
ATOM    313  C   TYR A  23      22.022  15.222  12.416  1.00  0.57           C  
ATOM    314  O   TYR A  23      21.354  14.349  12.979  1.00  0.57           O  
ATOM    315  CB  TYR A  23      23.879  14.732  10.817  1.00  0.57           C  
ATOM    316  CG  TYR A  23      25.348  14.683  10.497  1.00  0.57           C  
ATOM    317  CD1 TYR A  23      26.088  13.568  10.842  1.00  0.57           C  
ATOM    318  CD2 TYR A  23      25.949  15.720   9.827  1.00  0.57           C  
ATOM    319  CE1 TYR A  23      27.432  13.516  10.548  1.00  0.57           C  
ATOM    320  CE2 TYR A  23      27.284  15.681   9.530  1.00  0.57           C  
ATOM    321  CZ  TYR A  23      28.033  14.586   9.891  1.00  0.57           C  
ATOM    322  OH  TYR A  23      29.377  14.542   9.593  1.00  0.57           O  
ATOM    323  H   TYR A  23      23.724  13.173  13.066  1.00  0.57           H  
ATOM    324  HA  TYR A  23      23.980  16.061  12.522  1.00  0.57           H  
ATOM    325 1HB  TYR A  23      23.451  13.769  10.577  1.00  0.57           H  
ATOM    326 2HB  TYR A  23      23.420  15.463  10.168  1.00  0.57           H  
ATOM    327  HD1 TYR A  23      25.607  12.737  11.358  1.00  0.57           H  
ATOM    328  HD2 TYR A  23      25.369  16.566   9.531  1.00  0.57           H  
ATOM    329  HE1 TYR A  23      28.018  12.644  10.829  1.00  0.57           H  
ATOM    330  HE2 TYR A  23      27.747  16.514   9.003  1.00  0.57           H  
ATOM    331  HH  TYR A  23      29.748  13.715   9.910  1.00  0.57           H  
ATOM    332  N   HIS A  24      21.481  16.298  11.851  1.00  0.58           N  
ATOM    333  CA  HIS A  24      20.041  16.550  11.800  1.00  0.58           C  
ATOM    334  C   HIS A  24      19.671  17.048  10.413  1.00  0.58           C  
ATOM    335  O   HIS A  24      20.542  17.422   9.623  1.00  0.58           O  
ATOM    336  CB  HIS A  24      19.616  17.578  12.859  1.00  0.58           C  
ATOM    337  CG  HIS A  24      20.221  18.951  12.687  1.00  0.58           C  
ATOM    338  ND1 HIS A  24      21.487  19.271  13.138  1.00  0.58           N  
ATOM    339  CD2 HIS A  24      19.724  20.082  12.131  1.00  0.58           C  
ATOM    340  CE1 HIS A  24      21.745  20.535  12.863  1.00  0.58           C  
ATOM    341  NE2 HIS A  24      20.693  21.056  12.257  1.00  0.58           N  
ATOM    342  H   HIS A  24      22.116  16.983  11.463  1.00  0.58           H  
ATOM    343  HA  HIS A  24      19.487  15.626  11.980  1.00  0.58           H  
ATOM    344 1HB  HIS A  24      18.530  17.695  12.818  1.00  0.58           H  
ATOM    345 2HB  HIS A  24      19.846  17.200  13.835  1.00  0.58           H  
ATOM    346  HD1 HIS A  24      22.132  18.653  13.596  1.00  0.58           H  
ATOM    347  HD2 HIS A  24      18.769  20.313  11.652  1.00  0.58           H  
ATOM    348  HE1 HIS A  24      22.698  20.979  13.132  1.00  0.58           H  
ATOM    349  N   VAL A  25      18.383  17.058  10.104  1.00  0.60           N  
ATOM    350  CA  VAL A  25      17.932  17.497   8.797  1.00  0.60           C  
ATOM    351  C   VAL A  25      17.904  19.012   8.711  1.00  0.60           C  
ATOM    352  O   VAL A  25      17.226  19.676   9.491  1.00  0.60           O  
ATOM    353  CB  VAL A  25      16.501  16.961   8.537  1.00  0.60           C  
ATOM    354  CG1 VAL A  25      15.977  17.476   7.206  1.00  0.60           C  
ATOM    355  CG2 VAL A  25      16.486  15.448   8.560  1.00  0.60           C  
ATOM    356  H   VAL A  25      17.691  16.762  10.783  1.00  0.60           H  
ATOM    357  HA  VAL A  25      18.611  17.110   8.035  1.00  0.60           H  
ATOM    358  HB  VAL A  25      15.842  17.331   9.319  1.00  0.60           H  
ATOM    359 1HG1 VAL A  25      14.965  17.108   7.042  1.00  0.60           H  
ATOM    360 2HG1 VAL A  25      15.967  18.561   7.216  1.00  0.60           H  
ATOM    361 3HG1 VAL A  25      16.623  17.129   6.406  1.00  0.60           H  
ATOM    362 1HG2 VAL A  25      15.469  15.107   8.399  1.00  0.60           H  
ATOM    363 2HG2 VAL A  25      17.117  15.069   7.777  1.00  0.60           H  
ATOM    364 3HG2 VAL A  25      16.843  15.089   9.532  1.00  0.60           H  
ATOM    365  N   LYS A  26      18.627  19.552   7.743  1.00  0.64           N  
ATOM    366  CA  LYS A  26      18.668  20.985   7.492  1.00  0.64           C  
ATOM    367  C   LYS A  26      17.542  21.300   6.520  1.00  0.64           C  
ATOM    368  O   LYS A  26      16.839  22.304   6.651  1.00  0.64           O  
ATOM    369  CB  LYS A  26      20.018  21.400   6.926  1.00  0.64           C  
ATOM    370  CG  LYS A  26      20.178  22.880   6.657  1.00  0.64           C  
ATOM    371  CD  LYS A  26      21.604  23.208   6.230  1.00  0.64           C  
ATOM    372  CE  LYS A  26      21.771  24.691   5.955  1.00  0.64           C  
ATOM    373  NZ  LYS A  26      23.158  25.023   5.532  1.00  0.64           N  
ATOM    374  H   LYS A  26      19.167  18.940   7.142  1.00  0.64           H  
ATOM    375  HA  LYS A  26      18.485  21.521   8.424  1.00  0.64           H  
ATOM    376 1HB  LYS A  26      20.809  21.084   7.604  1.00  0.64           H  
ATOM    377 2HB  LYS A  26      20.172  20.883   5.992  1.00  0.64           H  
ATOM    378 1HG  LYS A  26      19.492  23.172   5.860  1.00  0.64           H  
ATOM    379 2HG  LYS A  26      19.931  23.445   7.555  1.00  0.64           H  
ATOM    380 1HD  LYS A  26      22.294  22.913   7.018  1.00  0.64           H  
ATOM    381 2HD  LYS A  26      21.852  22.650   5.330  1.00  0.64           H  
ATOM    382 1HE  LYS A  26      21.081  24.987   5.167  1.00  0.64           H  
ATOM    383 2HE  LYS A  26      21.536  25.249   6.860  1.00  0.64           H  
ATOM    384 1HZ  LYS A  26      23.228  26.015   5.360  1.00  0.64           H  
ATOM    385 2HZ  LYS A  26      23.805  24.761   6.262  1.00  0.64           H  
ATOM    386 3HZ  LYS A  26      23.382  24.518   4.686  1.00  0.64           H  
ATOM    387  N   GLN A  27      17.390  20.410   5.539  1.00  0.70           N  
ATOM    388  CA  GLN A  27      16.354  20.520   4.518  1.00  0.70           C  
ATOM    389  C   GLN A  27      15.978  19.130   4.005  1.00  0.70           C  
ATOM    390  O   GLN A  27      16.805  18.218   3.941  1.00  0.70           O  
ATOM    391  CB  GLN A  27      16.781  21.464   3.379  1.00  0.70           C  
ATOM    392  CG  GLN A  27      15.728  21.668   2.287  1.00  0.70           C  
ATOM    393  CD  GLN A  27      14.447  22.306   2.824  1.00  0.70           C  
ATOM    394  OE1 GLN A  27      13.660  21.623   3.498  1.00  0.70           O  
ATOM    395  NE2 GLN A  27      14.230  23.590   2.529  1.00  0.70           N  
ATOM    396  H   GLN A  27      18.038  19.624   5.514  1.00  0.70           H  
ATOM    397  HA  GLN A  27      15.464  20.948   4.979  1.00  0.70           H  
ATOM    398 1HB  GLN A  27      17.037  22.441   3.793  1.00  0.70           H  
ATOM    399 2HB  GLN A  27      17.668  21.075   2.898  1.00  0.70           H  
ATOM    400 1HG  GLN A  27      16.145  22.341   1.541  1.00  0.70           H  
ATOM    401 2HG  GLN A  27      15.486  20.722   1.815  1.00  0.70           H  
ATOM    402 1HE2 GLN A  27      13.403  24.048   2.858  1.00  0.70           H  
ATOM    403 2HE2 GLN A  27      14.897  24.098   1.980  1.00  0.70           H  
ATOM    404  N   VAL A  28      14.716  18.972   3.642  1.00  0.79           N  
ATOM    405  CA  VAL A  28      14.215  17.698   3.138  1.00  0.79           C  
ATOM    406  C   VAL A  28      14.631  17.437   1.701  1.00  0.79           C  
ATOM    407  O   VAL A  28      15.010  18.353   0.971  1.00  0.79           O  
ATOM    408  CB  VAL A  28      12.690  17.634   3.239  1.00  0.79           C  
ATOM    409  CG1 VAL A  28      12.275  17.777   4.693  1.00  0.79           C  
ATOM    410  CG2 VAL A  28      12.078  18.704   2.371  1.00  0.79           C  
ATOM    411  H   VAL A  28      14.100  19.786   3.704  1.00  0.79           H  
ATOM    412  HA  VAL A  28      14.626  16.902   3.761  1.00  0.79           H  
ATOM    413  HB  VAL A  28      12.354  16.663   2.888  1.00  0.79           H  
ATOM    414 1HG1 VAL A  28      11.191  17.712   4.770  1.00  0.79           H  
ATOM    415 2HG1 VAL A  28      12.729  16.979   5.278  1.00  0.79           H  
ATOM    416 3HG1 VAL A  28      12.610  18.745   5.072  1.00  0.79           H  
ATOM    417 1HG2 VAL A  28      10.996  18.652   2.428  1.00  0.79           H  
ATOM    418 2HG2 VAL A  28      12.404  19.674   2.705  1.00  0.79           H  
ATOM    419 3HG2 VAL A  28      12.395  18.549   1.336  1.00  0.79           H  
ATOM    420  N   CYS A  29      14.571  16.178   1.307  1.00  0.88           N  
ATOM    421  CA  CYS A  29      14.912  15.789  -0.049  1.00  0.88           C  
ATOM    422  C   CYS A  29      13.841  16.244  -1.024  1.00  0.88           C  
ATOM    423  O   CYS A  29      12.744  16.637  -0.619  1.00  0.88           O  
ATOM    424  CB  CYS A  29      15.022  14.281  -0.180  1.00  0.88           C  
ATOM    425  SG  CYS A  29      13.430  13.407  -0.262  1.00  0.88           S  
ATOM    426  H   CYS A  29      14.263  15.468   1.956  1.00  0.88           H  
ATOM    427  HA  CYS A  29      15.863  16.246  -0.318  1.00  0.88           H  
ATOM    428 1HB  CYS A  29      15.570  14.034  -1.070  1.00  0.88           H  
ATOM    429 2HB  CYS A  29      15.583  13.890   0.662  1.00  0.88           H  
ATOM    430  N   SER A  30      14.165  16.185  -2.311  1.00  0.96           N  
ATOM    431  CA  SER A  30      13.211  16.507  -3.362  1.00  0.96           C  
ATOM    432  C   SER A  30      13.557  15.776  -4.655  1.00  0.96           C  
ATOM    433  O   SER A  30      14.474  14.960  -4.704  1.00  0.96           O  
ATOM    434  CB  SER A  30      13.123  18.006  -3.609  1.00  0.96           C  
ATOM    435  OG  SER A  30      12.014  18.293  -4.423  1.00  0.96           O  
ATOM    436  H   SER A  30      15.098  15.858  -2.563  1.00  0.96           H  
ATOM    437  HA  SER A  30      12.226  16.164  -3.040  1.00  0.96           H  
ATOM    438 1HB  SER A  30      13.034  18.535  -2.658  1.00  0.96           H  
ATOM    439 2HB  SER A  30      14.023  18.352  -4.096  1.00  0.96           H  
ATOM    440  HG  SER A  30      11.236  18.100  -3.881  1.00  0.96           H  
ATOM    441  N   GLU A  31      12.867  16.128  -5.728  1.00  0.99           N  
ATOM    442  CA  GLU A  31      13.040  15.463  -7.017  1.00  0.99           C  
ATOM    443  C   GLU A  31      14.491  15.454  -7.500  1.00  0.99           C  
ATOM    444  O   GLU A  31      14.944  14.481  -8.103  1.00  0.99           O  
ATOM    445  CB  GLU A  31      12.162  16.137  -8.071  1.00  0.99           C  
ATOM    446  CG  GLU A  31      12.198  15.471  -9.447  1.00  0.99           C  
ATOM    447  CD  GLU A  31      11.286  16.136 -10.460  1.00  0.99           C  
ATOM    448  OE1 GLU A  31      10.668  17.119 -10.124  1.00  0.99           O  
ATOM    449  OE2 GLU A  31      11.213  15.658 -11.569  1.00  0.99           O  
ATOM    450  H   GLU A  31      12.183  16.863  -5.609  1.00  0.99           H  
ATOM    451  HA  GLU A  31      12.715  14.427  -6.907  1.00  0.99           H  
ATOM    452 1HB  GLU A  31      11.126  16.145  -7.729  1.00  0.99           H  
ATOM    453 2HB  GLU A  31      12.473  17.173  -8.194  1.00  0.99           H  
ATOM    454 1HG  GLU A  31      13.222  15.504  -9.820  1.00  0.99           H  
ATOM    455 2HG  GLU A  31      11.915  14.426  -9.340  1.00  0.99           H  
ATOM    456  N   HIS A  32      15.208  16.546  -7.250  1.00  0.98           N  
ATOM    457  CA  HIS A  32      16.577  16.690  -7.716  1.00  0.98           C  
ATOM    458  C   HIS A  32      17.623  16.741  -6.597  1.00  0.98           C  
ATOM    459  O   HIS A  32      18.733  17.229  -6.819  1.00  0.98           O  
ATOM    460  CB  HIS A  32      16.672  17.955  -8.561  1.00  0.98           C  
ATOM    461  CG  HIS A  32      15.784  17.904  -9.769  1.00  0.98           C  
ATOM    462  ND1 HIS A  32      16.065  17.127 -10.872  1.00  0.98           N  
ATOM    463  CD2 HIS A  32      14.605  18.515 -10.030  1.00  0.98           C  
ATOM    464  CE1 HIS A  32      15.095  17.266 -11.761  1.00  0.98           C  
ATOM    465  NE2 HIS A  32      14.201  18.104 -11.274  1.00  0.98           N  
ATOM    466  H   HIS A  32      14.776  17.297  -6.734  1.00  0.98           H  
ATOM    467  HA  HIS A  32      16.826  15.841  -8.352  1.00  0.98           H  
ATOM    468 1HB  HIS A  32      16.390  18.819  -7.959  1.00  0.98           H  
ATOM    469 2HB  HIS A  32      17.700  18.100  -8.891  1.00  0.98           H  
ATOM    470  HD2 HIS A  32      14.071  19.199  -9.372  1.00  0.98           H  
ATOM    471  HE1 HIS A  32      15.038  16.769 -12.728  1.00  0.98           H  
ATOM    472  HE2 HIS A  32      13.344  18.391 -11.734  1.00  0.98           H  
ATOM    473  N   THR A  33      17.279  16.275  -5.392  1.00  0.91           N  
ATOM    474  CA  THR A  33      18.249  16.305  -4.285  1.00  0.91           C  
ATOM    475  C   THR A  33      17.979  15.298  -3.191  1.00  0.91           C  
ATOM    476  O   THR A  33      16.835  14.976  -2.883  1.00  0.91           O  
ATOM    477  CB  THR A  33      18.310  17.683  -3.607  1.00  0.91           C  
ATOM    478  OG1 THR A  33      19.333  17.671  -2.587  1.00  0.91           O  
ATOM    479  CG2 THR A  33      16.997  17.998  -2.970  1.00  0.91           C  
ATOM    480  H   THR A  33      16.356  15.862  -5.248  1.00  0.91           H  
ATOM    481  HA  THR A  33      19.234  16.085  -4.696  1.00  0.91           H  
ATOM    482  HB  THR A  33      18.552  18.442  -4.349  1.00  0.91           H  
ATOM    483  HG1 THR A  33      19.027  17.115  -1.807  1.00  0.91           H  
ATOM    484 1HG2 THR A  33      17.043  18.973  -2.487  1.00  0.91           H  
ATOM    485 2HG2 THR A  33      16.233  18.003  -3.730  1.00  0.91           H  
ATOM    486 3HG2 THR A  33      16.781  17.240  -2.232  1.00  0.91           H  
ATOM    487  N   GLY A  34      19.036  14.871  -2.516  1.00  0.82           N  
ATOM    488  CA  GLY A  34      18.842  14.045  -1.340  1.00  0.82           C  
ATOM    489  C   GLY A  34      18.648  14.973  -0.155  1.00  0.82           C  
ATOM    490  O   GLY A  34      18.627  16.198  -0.333  1.00  0.82           O  
ATOM    491  H   GLY A  34      19.967  15.143  -2.805  1.00  0.82           H  
ATOM    492 1HA  GLY A  34      17.971  13.401  -1.465  1.00  0.82           H  
ATOM    493 2HA  GLY A  34      19.711  13.407  -1.179  1.00  0.82           H  
ATOM    494  N   THR A  35      18.517  14.388   1.032  1.00  0.72           N  
ATOM    495  CA  THR A  35      18.349  15.112   2.293  1.00  0.72           C  
ATOM    496  C   THR A  35      19.588  15.926   2.593  1.00  0.72           C  
ATOM    497  O   THR A  35      20.705  15.438   2.407  1.00  0.72           O  
ATOM    498  CB  THR A  35      18.078  14.152   3.468  1.00  0.72           C  
ATOM    499  OG1 THR A  35      16.896  13.408   3.206  1.00  0.72           O  
ATOM    500  CG2 THR A  35      17.884  14.908   4.782  1.00  0.72           C  
ATOM    501  H   THR A  35      18.545  13.380   1.069  1.00  0.72           H  
ATOM    502  HA  THR A  35      17.508  15.800   2.199  1.00  0.72           H  
ATOM    503  HB  THR A  35      18.916  13.464   3.576  1.00  0.72           H  
ATOM    504  HG1 THR A  35      16.867  12.641   3.832  1.00  0.72           H  
ATOM    505 1HG2 THR A  35      17.689  14.190   5.578  1.00  0.72           H  
ATOM    506 2HG2 THR A  35      18.771  15.479   5.030  1.00  0.72           H  
ATOM    507 3HG2 THR A  35      17.038  15.583   4.684  1.00  0.72           H  
ATOM    508  N   VAL A  36      19.405  17.163   3.027  1.00  0.65           N  
ATOM    509  CA  VAL A  36      20.544  17.972   3.389  1.00  0.65           C  
ATOM    510  C   VAL A  36      20.669  17.888   4.892  1.00  0.65           C  
ATOM    511  O   VAL A  36      19.743  18.273   5.612  1.00  0.65           O  
ATOM    512  CB  VAL A  36      20.332  19.427   2.975  1.00  0.65           C  
ATOM    513  CG1 VAL A  36      21.545  20.262   3.370  1.00  0.65           C  
ATOM    514  CG2 VAL A  36      20.041  19.485   1.485  1.00  0.65           C  
ATOM    515  H   VAL A  36      18.462  17.528   3.165  1.00  0.65           H  
ATOM    516  HA  VAL A  36      21.446  17.578   2.921  1.00  0.65           H  
ATOM    517  HB  VAL A  36      19.487  19.823   3.522  1.00  0.65           H  
ATOM    518 1HG1 VAL A  36      21.376  21.302   3.097  1.00  0.65           H  
ATOM    519 2HG1 VAL A  36      21.711  20.190   4.443  1.00  0.65           H  
ATOM    520 3HG1 VAL A  36      22.426  19.889   2.849  1.00  0.65           H  
ATOM    521 1HG2 VAL A  36      19.867  20.515   1.186  1.00  0.65           H  
ATOM    522 2HG2 VAL A  36      20.890  19.082   0.933  1.00  0.65           H  
ATOM    523 3HG2 VAL A  36      19.149  18.885   1.266  1.00  0.65           H  
ATOM    524  N   CYS A  37      21.789  17.364   5.356  1.00  0.60           N  
ATOM    525  CA  CYS A  37      22.004  17.162   6.776  1.00  0.60           C  
ATOM    526  C   CYS A  37      23.046  18.136   7.309  1.00  0.60           C  
ATOM    527  O   CYS A  37      23.888  18.622   6.552  1.00  0.60           O  
ATOM    528  CB  CYS A  37      22.446  15.727   7.045  1.00  0.60           C  
ATOM    529  SG  CYS A  37      21.220  14.454   6.538  1.00  0.60           S  
ATOM    530  H   CYS A  37      22.503  17.077   4.699  1.00  0.60           H  
ATOM    531  HA  CYS A  37      21.067  17.336   7.295  1.00  0.60           H  
ATOM    532 1HB  CYS A  37      23.380  15.528   6.525  1.00  0.60           H  
ATOM    533 2HB  CYS A  37      22.628  15.610   8.098  1.00  0.60           H  
ATOM    534  N   ALA A  38      23.019  18.375   8.614  1.00  0.58           N  
ATOM    535  CA  ALA A  38      23.999  19.247   9.258  1.00  0.58           C  
ATOM    536  C   ALA A  38      24.365  18.682  10.629  1.00  0.58           C  
ATOM    537  O   ALA A  38      23.537  18.047  11.269  1.00  0.58           O  
ATOM    538  CB  ALA A  38      23.415  20.647   9.394  1.00  0.58           C  
ATOM    539  H   ALA A  38      22.261  17.960   9.153  1.00  0.58           H  
ATOM    540  HA  ALA A  38      24.888  19.275   8.634  1.00  0.58           H  
ATOM    541 1HB  ALA A  38      24.118  21.320   9.864  1.00  0.58           H  
ATOM    542 2HB  ALA A  38      23.165  21.021   8.405  1.00  0.58           H  
ATOM    543 3HB  ALA A  38      22.512  20.600   9.999  1.00  0.58           H  
ATOM    544  N   PRO A  39      25.601  18.864  11.111  1.00  0.57           N  
ATOM    545  CA  PRO A  39      26.071  18.320  12.368  1.00  0.57           C  
ATOM    546  C   PRO A  39      25.370  18.924  13.553  1.00  0.57           C  
ATOM    547  O   PRO A  39      25.009  20.103  13.542  1.00  0.57           O  
ATOM    548  CB  PRO A  39      27.563  18.668  12.354  1.00  0.57           C  
ATOM    549  CG  PRO A  39      27.683  19.853  11.415  1.00  0.57           C  
ATOM    550  CD  PRO A  39      26.613  19.636  10.363  1.00  0.57           C  
ATOM    551  HA  PRO A  39      25.947  17.230  12.364  1.00  0.57           H  
ATOM    552 1HB  PRO A  39      27.889  18.897  13.385  1.00  0.57           H  
ATOM    553 2HB  PRO A  39      28.143  17.795  12.024  1.00  0.57           H  
ATOM    554 1HG  PRO A  39      27.540  20.789  11.975  1.00  0.57           H  
ATOM    555 2HG  PRO A  39      28.697  19.893  10.986  1.00  0.57           H  
ATOM    556 1HD  PRO A  39      26.238  20.603  10.033  1.00  0.57           H  
ATOM    557 2HD  PRO A  39      27.016  19.037   9.532  1.00  0.57           H  
ATOM    558  N   CYS A  40      25.244  18.139  14.606  1.00  0.58           N  
ATOM    559  CA  CYS A  40      24.652  18.637  15.835  1.00  0.58           C  
ATOM    560  C   CYS A  40      25.520  19.727  16.470  1.00  0.58           C  
ATOM    561  O   CYS A  40      26.742  19.585  16.526  1.00  0.58           O  
ATOM    562  CB  CYS A  40      24.473  17.501  16.848  1.00  0.58           C  
ATOM    563  SG  CYS A  40      23.207  16.279  16.412  1.00  0.58           S  
ATOM    564  H   CYS A  40      25.531  17.168  14.535  1.00  0.58           H  
ATOM    565  HA  CYS A  40      23.677  19.030  15.594  1.00  0.58           H  
ATOM    566 1HB  CYS A  40      25.419  16.970  16.961  1.00  0.58           H  
ATOM    567 2HB  CYS A  40      24.221  17.913  17.818  1.00  0.58           H  
ATOM    568  N   PRO A  41      24.933  20.869  16.887  1.00  0.59           N  
ATOM    569  CA  PRO A  41      25.588  21.942  17.612  1.00  0.59           C  
ATOM    570  C   PRO A  41      26.155  21.424  18.932  1.00  0.59           C  
ATOM    571  O   PRO A  41      25.676  20.402  19.437  1.00  0.59           O  
ATOM    572  CB  PRO A  41      24.453  22.943  17.864  1.00  0.59           C  
ATOM    573  CG  PRO A  41      23.447  22.670  16.776  1.00  0.59           C  
ATOM    574  CD  PRO A  41      23.531  21.186  16.511  1.00  0.59           C  
ATOM    575  HA  PRO A  41      26.349  22.364  16.949  1.00  0.59           H  
ATOM    576 1HB  PRO A  41      24.046  22.789  18.878  1.00  0.59           H  
ATOM    577 2HB  PRO A  41      24.839  23.972  17.832  1.00  0.59           H  
ATOM    578 1HG  PRO A  41      22.445  22.982  17.104  1.00  0.59           H  
ATOM    579 2HG  PRO A  41      23.688  23.267  15.884  1.00  0.59           H  
ATOM    580 1HD  PRO A  41      22.799  20.616  17.106  1.00  0.59           H  
ATOM    581 2HD  PRO A  41      23.379  21.078  15.430  1.00  0.59           H  
ATOM    582  N   PRO A  42      27.147  22.097  19.521  1.00  0.60           N  
ATOM    583  CA  PRO A  42      27.704  21.768  20.808  1.00  0.60           C  
ATOM    584  C   PRO A  42      26.574  21.725  21.810  1.00  0.60           C  
ATOM    585  O   PRO A  42      25.633  22.511  21.730  1.00  0.60           O  
ATOM    586  CB  PRO A  42      28.653  22.935  21.077  1.00  0.60           C  
ATOM    587  CG  PRO A  42      29.050  23.417  19.699  1.00  0.60           C  
ATOM    588  CD  PRO A  42      27.802  23.242  18.852  1.00  0.60           C  
ATOM    589  HA  PRO A  42      28.230  20.805  20.752  1.00  0.60           H  
ATOM    590 1HB  PRO A  42      28.139  23.704  21.673  1.00  0.60           H  
ATOM    591 2HB  PRO A  42      29.511  22.591  21.670  1.00  0.60           H  
ATOM    592 1HG  PRO A  42      29.385  24.465  19.748  1.00  0.60           H  
ATOM    593 2HG  PRO A  42      29.902  22.829  19.326  1.00  0.60           H  
ATOM    594 1HD  PRO A  42      27.164  24.136  18.879  1.00  0.60           H  
ATOM    595 2HD  PRO A  42      28.140  22.989  17.842  1.00  0.60           H  
ATOM    596  N   GLN A  43      26.683  20.799  22.746  1.00  0.62           N  
ATOM    597  CA  GLN A  43      25.694  20.545  23.790  1.00  0.62           C  
ATOM    598  C   GLN A  43      24.392  19.914  23.291  1.00  0.62           C  
ATOM    599  O   GLN A  43      23.435  19.825  24.072  1.00  0.62           O  
ATOM    600  CB  GLN A  43      25.361  21.818  24.583  1.00  0.62           C  
ATOM    601  CG  GLN A  43      26.559  22.488  25.250  1.00  0.62           C  
ATOM    602  CD  GLN A  43      27.210  21.596  26.297  1.00  0.62           C  
ATOM    603  OE1 GLN A  43      26.573  21.206  27.283  1.00  0.62           O  
ATOM    604  NE2 GLN A  43      28.485  21.274  26.094  1.00  0.62           N  
ATOM    605  H   GLN A  43      27.502  20.208  22.733  1.00  0.62           H  
ATOM    606  HA  GLN A  43      26.137  19.836  24.491  1.00  0.62           H  
ATOM    607 1HB  GLN A  43      24.845  22.543  23.965  1.00  0.62           H  
ATOM    608 2HB  GLN A  43      24.671  21.551  25.382  1.00  0.62           H  
ATOM    609 1HG  GLN A  43      27.303  22.731  24.494  1.00  0.62           H  
ATOM    610 2HG  GLN A  43      26.218  23.398  25.741  1.00  0.62           H  
ATOM    611 1HE2 GLN A  43      28.966  20.693  26.754  1.00  0.62           H  
ATOM    612 2HE2 GLN A  43      28.968  21.615  25.291  1.00  0.62           H  
ATOM    613  N   THR A  44      24.375  19.409  22.044  1.00  0.64           N  
ATOM    614  CA  THR A  44      23.229  18.640  21.569  1.00  0.64           C  
ATOM    615  C   THR A  44      23.708  17.302  20.968  1.00  0.64           C  
ATOM    616  O   THR A  44      24.894  17.144  20.665  1.00  0.64           O  
ATOM    617  CB  THR A  44      22.433  19.412  20.504  1.00  0.64           C  
ATOM    618  OG1 THR A  44      23.215  19.520  19.335  1.00  0.64           O  
ATOM    619  CG2 THR A  44      22.101  20.800  20.970  1.00  0.64           C  
ATOM    620  H   THR A  44      25.147  19.582  21.400  1.00  0.64           H  
ATOM    621  HA  THR A  44      22.588  18.419  22.414  1.00  0.64           H  
ATOM    622  HB  THR A  44      21.518  18.879  20.289  1.00  0.64           H  
ATOM    623  HG1 THR A  44      24.049  19.984  19.541  1.00  0.64           H  
ATOM    624 1HG2 THR A  44      21.544  21.314  20.190  1.00  0.64           H  
ATOM    625 2HG2 THR A  44      21.498  20.744  21.873  1.00  0.64           H  
ATOM    626 3HG2 THR A  44      23.023  21.346  21.176  1.00  0.64           H  
ATOM    627  N   TYR A  45      22.790  16.349  20.775  1.00  0.65           N  
ATOM    628  CA  TYR A  45      23.151  15.049  20.205  1.00  0.65           C  
ATOM    629  C   TYR A  45      21.929  14.325  19.606  1.00  0.65           C  
ATOM    630  O   TYR A  45      20.784  14.664  19.925  1.00  0.65           O  
ATOM    631  CB  TYR A  45      23.690  14.143  21.328  1.00  0.65           C  
ATOM    632  CG  TYR A  45      22.557  13.667  22.187  1.00  0.65           C  
ATOM    633  CD1 TYR A  45      22.054  12.405  21.928  1.00  0.65           C  
ATOM    634  CD2 TYR A  45      21.962  14.468  23.142  1.00  0.65           C  
ATOM    635  CE1 TYR A  45      20.964  11.937  22.594  1.00  0.65           C  
ATOM    636  CE2 TYR A  45      20.855  13.986  23.821  1.00  0.65           C  
ATOM    637  CZ  TYR A  45      20.354  12.723  23.536  1.00  0.65           C  
ATOM    638  OH  TYR A  45      19.232  12.241  24.181  1.00  0.65           O  
ATOM    639  H   TYR A  45      21.838  16.539  21.058  1.00  0.65           H  
ATOM    640  HA  TYR A  45      23.887  15.200  19.417  1.00  0.65           H  
ATOM    641 1HB  TYR A  45      24.192  13.275  20.913  1.00  0.65           H  
ATOM    642 2HB  TYR A  45      24.400  14.685  21.941  1.00  0.65           H  
ATOM    643  HD1 TYR A  45      22.530  11.789  21.167  1.00  0.65           H  
ATOM    644  HD2 TYR A  45      22.342  15.469  23.347  1.00  0.65           H  
ATOM    645  HE1 TYR A  45      20.572  10.954  22.370  1.00  0.65           H  
ATOM    646  HE2 TYR A  45      20.365  14.598  24.567  1.00  0.65           H  
ATOM    647  HH  TYR A  45      19.124  11.310  23.986  1.00  0.65           H  
ATOM    648  N   THR A  46      22.152  13.294  18.792  1.00  0.66           N  
ATOM    649  CA  THR A  46      21.030  12.406  18.459  1.00  0.66           C  
ATOM    650  C   THR A  46      21.534  10.952  18.591  1.00  0.66           C  
ATOM    651  O   THR A  46      22.587  10.598  18.086  1.00  0.66           O  
ATOM    652  CB  THR A  46      20.385  12.698  17.077  1.00  0.66           C  
ATOM    653  OG1 THR A  46      19.967  14.071  17.020  1.00  0.66           O  
ATOM    654  CG2 THR A  46      19.117  11.831  16.937  1.00  0.66           C  
ATOM    655  H   THR A  46      23.109  13.097  18.488  1.00  0.66           H  
ATOM    656  HA  THR A  46      20.244  12.542  19.202  1.00  0.66           H  
ATOM    657  HB  THR A  46      21.063  12.488  16.276  1.00  0.66           H  
ATOM    658  HG1 THR A  46      19.662  14.283  16.129  1.00  0.66           H  
ATOM    659 1HG2 THR A  46      18.633  12.037  16.001  1.00  0.66           H  
ATOM    660 2HG2 THR A  46      19.368  10.797  16.973  1.00  0.66           H  
ATOM    661 3HG2 THR A  46      18.429  12.061  17.748  1.00  0.66           H  
ATOM    662  N   ALA A  47      20.778  10.098  19.272  1.00  0.67           N  
ATOM    663  CA  ALA A  47      21.205   8.710  19.516  1.00  0.67           C  
ATOM    664  C   ALA A  47      20.910   7.734  18.372  1.00  0.67           C  
ATOM    665  O   ALA A  47      21.159   6.533  18.490  1.00  0.67           O  
ATOM    666  CB  ALA A  47      20.538   8.193  20.767  1.00  0.67           C  
ATOM    667  H   ALA A  47      19.901  10.420  19.654  1.00  0.67           H  
ATOM    668  HA  ALA A  47      22.285   8.719  19.668  1.00  0.67           H  
ATOM    669 1HB  ALA A  47      20.893   7.183  20.968  1.00  0.67           H  
ATOM    670 2HB  ALA A  47      20.785   8.834  21.604  1.00  0.67           H  
ATOM    671 3HB  ALA A  47      19.461   8.178  20.622  1.00  0.67           H  
ATOM    672  N   HIS A  48      20.315   8.221  17.305  1.00  0.67           N  
ATOM    673  CA  HIS A  48      19.912   7.375  16.194  1.00  0.67           C  
ATOM    674  C   HIS A  48      19.819   8.125  14.872  1.00  0.67           C  
ATOM    675  O   HIS A  48      19.781   9.359  14.853  1.00  0.67           O  
ATOM    676  CB  HIS A  48      18.569   6.735  16.546  1.00  0.67           C  
ATOM    677  CG  HIS A  48      17.519   7.766  16.882  1.00  0.67           C  
ATOM    678  ND1 HIS A  48      16.771   8.408  15.931  1.00  0.67           N  
ATOM    679  CD2 HIS A  48      17.118   8.263  18.078  1.00  0.67           C  
ATOM    680  CE1 HIS A  48      15.949   9.262  16.519  1.00  0.67           C  
ATOM    681  NE2 HIS A  48      16.139   9.193  17.827  1.00  0.67           N  
ATOM    682  H   HIS A  48      20.151   9.211  17.260  1.00  0.67           H  
ATOM    683  HA  HIS A  48      20.645   6.580  16.064  1.00  0.67           H  
ATOM    684 1HB  HIS A  48      18.210   6.151  15.698  1.00  0.67           H  
ATOM    685 2HB  HIS A  48      18.686   6.060  17.392  1.00  0.67           H  
ATOM    686  HD1 HIS A  48      16.847   8.264  14.927  1.00  0.67           H  
ATOM    687  HD2 HIS A  48      17.427   8.059  19.103  1.00  0.67           H  
ATOM    688  HE1 HIS A  48      15.269   9.873  15.924  1.00  0.67           H  
ATOM    689  N   ALA A  49      19.770   7.372  13.770  1.00  0.67           N  
ATOM    690  CA  ALA A  49      19.576   7.996  12.468  1.00  0.67           C  
ATOM    691  C   ALA A  49      18.259   8.715  12.542  1.00  0.67           C  
ATOM    692  O   ALA A  49      17.340   8.236  13.219  1.00  0.67           O  
ATOM    693  CB  ALA A  49      19.582   6.987  11.333  1.00  0.67           C  
ATOM    694  H   ALA A  49      19.842   6.368  13.840  1.00  0.67           H  
ATOM    695  HA  ALA A  49      20.366   8.725  12.318  1.00  0.67           H  
ATOM    696 1HB  ALA A  49      19.423   7.515  10.389  1.00  0.67           H  
ATOM    697 2HB  ALA A  49      20.543   6.476  11.306  1.00  0.67           H  
ATOM    698 3HB  ALA A  49      18.785   6.263  11.484  1.00  0.67           H  
ATOM    699  N   ASN A  50      18.123   9.839  11.857  1.00  0.66           N  
ATOM    700  CA  ASN A  50      16.873  10.550  12.046  1.00  0.66           C  
ATOM    701  C   ASN A  50      16.374  11.454  10.925  1.00  0.66           C  
ATOM    702  O   ASN A  50      17.111  11.884  10.037  1.00  0.66           O  
ATOM    703  CB  ASN A  50      17.021  11.364  13.296  1.00  0.66           C  
ATOM    704  CG  ASN A  50      18.020  12.414  13.095  1.00  0.66           C  
ATOM    705  OD1 ASN A  50      17.627  13.475  12.595  1.00  0.66           O  
ATOM    706  ND2 ASN A  50      19.273  12.146  13.422  1.00  0.66           N  
ATOM    707  H   ASN A  50      18.896  10.181  11.287  1.00  0.66           H  
ATOM    708  HA  ASN A  50      16.095   9.811  12.214  1.00  0.66           H  
ATOM    709 1HB  ASN A  50      16.084  11.798  13.551  1.00  0.66           H  
ATOM    710 2HB  ASN A  50      17.337  10.733  14.127  1.00  0.66           H  
ATOM    711 1HD2 ASN A  50      20.011  12.846  13.284  1.00  0.66           H  
ATOM    712 2HD2 ASN A  50      19.502  11.218  13.806  1.00  0.66           H  
ATOM    713  N   GLY A  51      15.083  11.757  11.013  1.00  0.65           N  
ATOM    714  CA  GLY A  51      14.393  12.705  10.148  1.00  0.65           C  
ATOM    715  C   GLY A  51      14.071  13.987  10.929  1.00  0.65           C  
ATOM    716  O   GLY A  51      13.107  14.687  10.619  1.00  0.65           O  
ATOM    717  H   GLY A  51      14.543  11.329  11.752  1.00  0.65           H  
ATOM    718 1HA  GLY A  51      15.016  12.935   9.286  1.00  0.65           H  
ATOM    719 2HA  GLY A  51      13.473  12.260   9.772  1.00  0.65           H  
ATOM    720  N   LEU A  52      14.815  14.239  12.012  1.00  0.63           N  
ATOM    721  CA  LEU A  52      14.536  15.377  12.882  1.00  0.63           C  
ATOM    722  C   LEU A  52      15.164  16.640  12.347  1.00  0.63           C  
ATOM    723  O   LEU A  52      16.280  16.614  11.841  1.00  0.63           O  
ATOM    724  CB  LEU A  52      15.094  15.132  14.293  1.00  0.63           C  
ATOM    725  CG  LEU A  52      14.523  13.955  15.087  1.00  0.63           C  
ATOM    726  CD1 LEU A  52      15.334  13.801  16.391  1.00  0.63           C  
ATOM    727  CD2 LEU A  52      13.057  14.212  15.375  1.00  0.63           C  
ATOM    728  H   LEU A  52      15.640  13.677  12.209  1.00  0.63           H  
ATOM    729  HA  LEU A  52      13.458  15.518  12.940  1.00  0.63           H  
ATOM    730 1HB  LEU A  52      16.172  14.982  14.218  1.00  0.63           H  
ATOM    731 2HB  LEU A  52      14.929  16.029  14.888  1.00  0.63           H  
ATOM    732  HG  LEU A  52      14.609  13.051  14.521  1.00  0.63           H  
ATOM    733 1HD1 LEU A  52      14.947  12.964  16.972  1.00  0.63           H  
ATOM    734 2HD1 LEU A  52      16.381  13.614  16.144  1.00  0.63           H  
ATOM    735 3HD1 LEU A  52      15.261  14.719  16.978  1.00  0.63           H  
ATOM    736 1HD2 LEU A  52      12.643  13.379  15.943  1.00  0.63           H  
ATOM    737 2HD2 LEU A  52      12.959  15.132  15.953  1.00  0.63           H  
ATOM    738 3HD2 LEU A  52      12.516  14.314  14.432  1.00  0.63           H  
ATOM    739  N   SER A  53      14.486  17.766  12.538  1.00  0.62           N  
ATOM    740  CA  SER A  53      15.023  19.068  12.142  1.00  0.62           C  
ATOM    741  C   SER A  53      15.969  19.664  13.191  1.00  0.62           C  
ATOM    742  O   SER A  53      16.527  20.743  13.001  1.00  0.62           O  
ATOM    743  CB  SER A  53      13.889  20.026  11.855  1.00  0.62           C  
ATOM    744  OG  SER A  53      13.156  20.305  13.016  1.00  0.62           O  
ATOM    745  H   SER A  53      13.565  17.721  12.952  1.00  0.62           H  
ATOM    746  HA  SER A  53      15.589  18.934  11.220  1.00  0.62           H  
ATOM    747 1HB  SER A  53      14.292  20.949  11.440  1.00  0.62           H  
ATOM    748 2HB  SER A  53      13.233  19.589  11.102  1.00  0.62           H  
ATOM    749  HG  SER A  53      13.747  20.808  13.585  1.00  0.62           H  
ATOM    750  N   LYS A  54      16.097  18.979  14.324  1.00  0.61           N  
ATOM    751  CA  LYS A  54      16.928  19.437  15.425  1.00  0.61           C  
ATOM    752  C   LYS A  54      17.567  18.270  16.161  1.00  0.61           C  
ATOM    753  O   LYS A  54      17.095  17.137  16.083  1.00  0.61           O  
ATOM    754  CB  LYS A  54      16.097  20.238  16.429  1.00  0.61           C  
ATOM    755  CG  LYS A  54      15.029  19.403  17.147  1.00  0.61           C  
ATOM    756  CD  LYS A  54      14.216  20.249  18.116  1.00  0.61           C  
ATOM    757  CE  LYS A  54      13.220  19.398  18.896  1.00  0.61           C  
ATOM    758  NZ  LYS A  54      12.404  20.219  19.837  1.00  0.61           N  
ATOM    759  H   LYS A  54      15.607  18.103  14.409  1.00  0.61           H  
ATOM    760  HA  LYS A  54      17.729  20.062  15.027  1.00  0.61           H  
ATOM    761 1HB  LYS A  54      16.755  20.657  17.195  1.00  0.61           H  
ATOM    762 2HB  LYS A  54      15.606  21.069  15.924  1.00  0.61           H  
ATOM    763 1HG  LYS A  54      14.361  18.951  16.413  1.00  0.61           H  
ATOM    764 2HG  LYS A  54      15.524  18.603  17.706  1.00  0.61           H  
ATOM    765 1HD  LYS A  54      14.893  20.736  18.820  1.00  0.61           H  
ATOM    766 2HD  LYS A  54      13.675  21.018  17.565  1.00  0.61           H  
ATOM    767 1HE  LYS A  54      12.553  18.895  18.197  1.00  0.61           H  
ATOM    768 2HE  LYS A  54      13.766  18.645  19.468  1.00  0.61           H  
ATOM    769 1HZ  LYS A  54      11.759  19.622  20.335  1.00  0.61           H  
ATOM    770 2HZ  LYS A  54      13.013  20.681  20.497  1.00  0.61           H  
ATOM    771 3HZ  LYS A  54      11.887  20.912  19.315  1.00  0.61           H  
ATOM    772  N   CYS A  55      18.632  18.564  16.887  1.00  0.61           N  
ATOM    773  CA  CYS A  55      19.283  17.594  17.758  1.00  0.61           C  
ATOM    774  C   CYS A  55      18.724  17.768  19.163  1.00  0.61           C  
ATOM    775  O   CYS A  55      18.125  18.803  19.467  1.00  0.61           O  
ATOM    776  CB  CYS A  55      20.789  17.755  17.721  1.00  0.61           C  
ATOM    777  SG  CYS A  55      21.510  17.373  16.097  1.00  0.61           S  
ATOM    778  H   CYS A  55      18.983  19.511  16.869  1.00  0.61           H  
ATOM    779  HA  CYS A  55      19.048  16.586  17.417  1.00  0.61           H  
ATOM    780 1HB  CYS A  55      21.050  18.778  17.966  1.00  0.61           H  
ATOM    781 2HB  CYS A  55      21.244  17.105  18.465  1.00  0.61           H  
ATOM    782  N   LEU A  56      18.886  16.765  20.009  1.00  0.61           N  
ATOM    783  CA  LEU A  56      18.346  16.831  21.352  1.00  0.61           C  
ATOM    784  C   LEU A  56      19.389  17.449  22.271  1.00  0.61           C  
ATOM    785  O   LEU A  56      20.571  17.246  22.053  1.00  0.61           O  
ATOM    786  CB  LEU A  56      18.023  15.405  21.782  1.00  0.61           C  
ATOM    787  CG  LEU A  56      17.060  14.678  20.855  1.00  0.61           C  
ATOM    788  CD1 LEU A  56      16.903  13.252  21.338  1.00  0.61           C  
ATOM    789  CD2 LEU A  56      15.734  15.431  20.802  1.00  0.61           C  
ATOM    790  H   LEU A  56      19.414  15.935  19.739  1.00  0.61           H  
ATOM    791  HA  LEU A  56      17.443  17.432  21.329  1.00  0.61           H  
ATOM    792 1HB  LEU A  56      18.948  14.836  21.790  1.00  0.61           H  
ATOM    793 2HB  LEU A  56      17.609  15.406  22.785  1.00  0.61           H  
ATOM    794  HG  LEU A  56      17.487  14.639  19.848  1.00  0.61           H  
ATOM    795 1HD1 LEU A  56      16.233  12.711  20.670  1.00  0.61           H  
ATOM    796 2HD1 LEU A  56      17.882  12.766  21.345  1.00  0.61           H  
ATOM    797 3HD1 LEU A  56      16.491  13.251  22.347  1.00  0.61           H  
ATOM    798 1HD2 LEU A  56      15.047  14.915  20.127  1.00  0.61           H  
ATOM    799 2HD2 LEU A  56      15.297  15.476  21.801  1.00  0.61           H  
ATOM    800 3HD2 LEU A  56      15.912  16.444  20.435  1.00  0.61           H  
ATOM    801  N   PRO A  57      19.028  18.218  23.293  1.00  0.62           N  
ATOM    802  CA  PRO A  57      19.980  18.792  24.223  1.00  0.62           C  
ATOM    803  C   PRO A  57      20.625  17.712  25.066  1.00  0.62           C  
ATOM    804  O   PRO A  57      19.956  16.760  25.461  1.00  0.62           O  
ATOM    805  CB  PRO A  57      19.100  19.720  25.065  1.00  0.62           C  
ATOM    806  CG  PRO A  57      17.696  19.129  24.954  1.00  0.62           C  
ATOM    807  CD  PRO A  57      17.625  18.527  23.557  1.00  0.62           C  
ATOM    808  HA  PRO A  57      20.740  19.362  23.673  1.00  0.62           H  
ATOM    809 1HB  PRO A  57      19.481  19.735  26.102  1.00  0.62           H  
ATOM    810 2HB  PRO A  57      19.171  20.749  24.685  1.00  0.62           H  
ATOM    811 1HG  PRO A  57      17.549  18.376  25.744  1.00  0.62           H  
ATOM    812 2HG  PRO A  57      16.942  19.912  25.117  1.00  0.62           H  
ATOM    813 1HD  PRO A  57      17.015  17.616  23.584  1.00  0.62           H  
ATOM    814 2HD  PRO A  57      17.250  19.265  22.826  1.00  0.62           H  
ATOM    815  N   CYS A  58      21.887  17.910  25.419  1.00  0.64           N  
ATOM    816  CA  CYS A  58      22.590  16.980  26.296  1.00  0.64           C  
ATOM    817  C   CYS A  58      22.159  17.174  27.742  1.00  0.64           C  
ATOM    818  O   CYS A  58      21.858  18.292  28.167  1.00  0.64           O  
ATOM    819  CB  CYS A  58      24.104  17.198  26.213  1.00  0.64           C  
ATOM    820  SG  CYS A  58      24.853  16.881  24.581  1.00  0.64           S  
ATOM    821  H   CYS A  58      22.385  18.705  25.041  1.00  0.64           H  
ATOM    822  HA  CYS A  58      22.361  15.961  25.991  1.00  0.64           H  
ATOM    823 1HB  CYS A  58      24.331  18.228  26.487  1.00  0.64           H  
ATOM    824 2HB  CYS A  58      24.592  16.557  26.945  1.00  0.64           H  
ATOM    825  N   GLY A  59      22.163  16.096  28.514  1.00  0.67           N  
ATOM    826  CA  GLY A  59      21.861  16.177  29.935  1.00  0.67           C  
ATOM    827  C   GLY A  59      23.049  16.707  30.735  1.00  0.67           C  
ATOM    828  O   GLY A  59      24.193  16.706  30.258  1.00  0.67           O  
ATOM    829  H   GLY A  59      22.374  15.190  28.091  1.00  0.67           H  
ATOM    830 1HA  GLY A  59      20.995  16.821  30.087  1.00  0.67           H  
ATOM    831 2HA  GLY A  59      21.592  15.184  30.296  1.00  0.67           H  
ATOM    832  N   VAL A  60      22.772  17.139  31.964  1.00  0.69           N  
ATOM    833  CA  VAL A  60      23.790  17.661  32.871  1.00  0.69           C  
ATOM    834  C   VAL A  60      23.731  16.966  34.229  1.00  0.69           C  
ATOM    835  O   VAL A  60      22.654  16.825  34.810  1.00  0.69           O  
ATOM    836  CB  VAL A  60      23.603  19.189  33.053  1.00  0.69           C  
ATOM    837  CG1 VAL A  60      24.632  19.734  34.025  1.00  0.69           C  
ATOM    838  CG2 VAL A  60      23.731  19.892  31.693  1.00  0.69           C  
ATOM    839  H   VAL A  60      21.813  17.110  32.282  1.00  0.69           H  
ATOM    840  HA  VAL A  60      24.772  17.478  32.433  1.00  0.69           H  
ATOM    841  HB  VAL A  60      22.618  19.382  33.475  1.00  0.69           H  
ATOM    842 1HG1 VAL A  60      24.481  20.804  34.151  1.00  0.69           H  
ATOM    843 2HG1 VAL A  60      24.519  19.245  34.985  1.00  0.69           H  
ATOM    844 3HG1 VAL A  60      25.633  19.552  33.640  1.00  0.69           H  
ATOM    845 1HG2 VAL A  60      23.593  20.963  31.825  1.00  0.69           H  
ATOM    846 2HG2 VAL A  60      24.722  19.702  31.275  1.00  0.69           H  
ATOM    847 3HG2 VAL A  60      22.974  19.521  31.003  1.00  0.69           H  
ATOM    848  N   CYS A  61      24.878  16.529  34.732  1.00  0.70           N  
ATOM    849  CA  CYS A  61      24.929  15.883  36.037  1.00  0.70           C  
ATOM    850  C   CYS A  61      24.945  16.935  37.132  1.00  0.70           C  
ATOM    851  O   CYS A  61      25.503  18.019  36.942  1.00  0.70           O  
ATOM    852  CB  CYS A  61      26.169  15.005  36.159  1.00  0.70           C  
ATOM    853  SG  CYS A  61      26.283  13.678  34.904  1.00  0.70           S  
ATOM    854  H   CYS A  61      25.734  16.659  34.209  1.00  0.70           H  
ATOM    855  HA  CYS A  61      24.036  15.267  36.164  1.00  0.70           H  
ATOM    856 1HB  CYS A  61      27.061  15.627  36.071  1.00  0.70           H  
ATOM    857 2HB  CYS A  61      26.194  14.542  37.146  1.00  0.70           H  
ATOM    858  N   ASP A  62      24.348  16.633  38.276  1.00  0.71           N  
ATOM    859  CA  ASP A  62      24.321  17.588  39.378  1.00  0.71           C  
ATOM    860  C   ASP A  62      24.981  17.052  40.664  1.00  0.71           C  
ATOM    861  O   ASP A  62      24.402  16.189  41.335  1.00  0.71           O  
ATOM    862  CB  ASP A  62      22.889  18.023  39.677  1.00  0.71           C  
ATOM    863  CG  ASP A  62      22.802  19.107  40.760  1.00  0.71           C  
ATOM    864  OD1 ASP A  62      23.832  19.462  41.301  1.00  0.71           O  
ATOM    865  OD2 ASP A  62      21.719  19.562  41.040  1.00  0.71           O  
ATOM    866  H   ASP A  62      23.901  15.732  38.374  1.00  0.71           H  
ATOM    867  HA  ASP A  62      24.820  18.487  39.038  1.00  0.71           H  
ATOM    868 1HB  ASP A  62      22.429  18.408  38.765  1.00  0.71           H  
ATOM    869 2HB  ASP A  62      22.311  17.163  39.990  1.00  0.71           H  
ATOM    870  N   PRO A  63      26.183  17.535  41.038  1.00  0.71           N  
ATOM    871  CA  PRO A  63      26.917  17.181  42.243  1.00  0.71           C  
ATOM    872  C   PRO A  63      26.075  17.314  43.520  1.00  0.71           C  
ATOM    873  O   PRO A  63      26.266  16.556  44.472  1.00  0.71           O  
ATOM    874  CB  PRO A  63      28.069  18.196  42.236  1.00  0.71           C  
ATOM    875  CG  PRO A  63      28.289  18.501  40.779  1.00  0.71           C  
ATOM    876  CD  PRO A  63      26.902  18.500  40.174  1.00  0.71           C  
ATOM    877  HA  PRO A  63      27.299  16.153  42.141  1.00  0.71           H  
ATOM    878 1HB  PRO A  63      27.779  19.085  42.824  1.00  0.71           H  
ATOM    879 2HB  PRO A  63      28.953  17.762  42.725  1.00  0.71           H  
ATOM    880 1HG  PRO A  63      28.805  19.464  40.662  1.00  0.71           H  
ATOM    881 2HG  PRO A  63      28.938  17.732  40.331  1.00  0.71           H  
ATOM    882 1HD  PRO A  63      26.441  19.502  40.249  1.00  0.71           H  
ATOM    883 2HD  PRO A  63      26.976  18.136  39.138  1.00  0.71           H  
ATOM    884  N   ASP A  64      25.081  18.216  43.540  1.00  0.70           N  
ATOM    885  CA  ASP A  64      24.286  18.395  44.753  1.00  0.70           C  
ATOM    886  C   ASP A  64      23.222  17.309  44.903  1.00  0.70           C  
ATOM    887  O   ASP A  64      22.571  17.200  45.942  1.00  0.70           O  
ATOM    888  CB  ASP A  64      23.671  19.796  44.813  1.00  0.70           C  
ATOM    889  CG  ASP A  64      24.724  20.905  45.088  1.00  0.70           C  
ATOM    890  OD1 ASP A  64      25.750  20.607  45.667  1.00  0.70           O  
ATOM    891  OD2 ASP A  64      24.477  22.034  44.740  1.00  0.70           O  
ATOM    892  H   ASP A  64      24.852  18.795  42.721  1.00  0.70           H  
ATOM    893  HA  ASP A  64      24.957  18.312  45.608  1.00  0.70           H  
ATOM    894 1HB  ASP A  64      23.182  20.009  43.851  1.00  0.70           H  
ATOM    895 2HB  ASP A  64      22.905  19.829  45.585  1.00  0.70           H  
ATOM    896  N   MET A  65      23.064  16.490  43.863  1.00  0.70           N  
ATOM    897  CA  MET A  65      22.153  15.359  43.878  1.00  0.70           C  
ATOM    898  C   MET A  65      22.960  14.075  44.044  1.00  0.70           C  
ATOM    899  O   MET A  65      22.414  12.970  43.938  1.00  0.70           O  
ATOM    900  CB  MET A  65      21.345  15.295  42.592  1.00  0.70           C  
ATOM    901  CG  MET A  65      20.405  16.459  42.374  1.00  0.70           C  
ATOM    902  SD  MET A  65      19.525  16.330  40.816  1.00  0.70           S  
ATOM    903  CE  MET A  65      18.513  14.914  41.176  1.00  0.70           C  
ATOM    904  H   MET A  65      23.615  16.630  43.019  1.00  0.70           H  
ATOM    905  HA  MET A  65      21.479  15.449  44.729  1.00  0.70           H  
ATOM    906 1HB  MET A  65      22.026  15.257  41.744  1.00  0.70           H  
ATOM    907 2HB  MET A  65      20.756  14.377  42.576  1.00  0.70           H  
ATOM    908 1HG  MET A  65      19.679  16.502  43.183  1.00  0.70           H  
ATOM    909 2HG  MET A  65      20.971  17.392  42.374  1.00  0.70           H  
ATOM    910 1HE  MET A  65      17.889  14.681  40.313  1.00  0.70           H  
ATOM    911 2HE  MET A  65      19.154  14.068  41.396  1.00  0.70           H  
ATOM    912 3HE  MET A  65      17.881  15.122  42.037  1.00  0.70           H  
ATOM    913  N   GLY A  66      24.278  14.240  44.286  1.00  0.69           N  
ATOM    914  CA  GLY A  66      25.214  13.139  44.434  1.00  0.69           C  
ATOM    915  C   GLY A  66      25.668  12.565  43.094  1.00  0.69           C  
ATOM    916  O   GLY A  66      26.198  11.459  43.050  1.00  0.69           O  
ATOM    917  H   GLY A  66      24.671  15.176  44.378  1.00  0.69           H  
ATOM    918 1HA  GLY A  66      26.085  13.497  44.981  1.00  0.69           H  
ATOM    919 2HA  GLY A  66      24.769  12.355  45.042  1.00  0.69           H  
ATOM    920  N   LEU A  67      25.463  13.296  41.998  1.00  0.70           N  
ATOM    921  CA  LEU A  67      25.821  12.796  40.672  1.00  0.70           C  
ATOM    922  C   LEU A  67      27.125  13.332  40.082  1.00  0.70           C  
ATOM    923  O   LEU A  67      27.504  14.480  40.305  1.00  0.70           O  
ATOM    924  CB  LEU A  67      24.677  13.109  39.715  1.00  0.70           C  
ATOM    925  CG  LEU A  67      23.353  12.447  40.040  1.00  0.70           C  
ATOM    926  CD1 LEU A  67      22.267  13.024  39.165  1.00  0.70           C  
ATOM    927  CD2 LEU A  67      23.490  10.947  39.760  1.00  0.70           C  
ATOM    928  H   LEU A  67      25.045  14.225  42.057  1.00  0.70           H  
ATOM    929  HA  LEU A  67      25.908  11.716  40.745  1.00  0.70           H  
ATOM    930 1HB  LEU A  67      24.521  14.172  39.710  1.00  0.70           H  
ATOM    931 2HB  LEU A  67      24.973  12.795  38.715  1.00  0.70           H  
ATOM    932  HG  LEU A  67      23.099  12.613  41.091  1.00  0.70           H  
ATOM    933 1HD1 LEU A  67      21.328  12.538  39.396  1.00  0.70           H  
ATOM    934 2HD1 LEU A  67      22.173  14.093  39.356  1.00  0.70           H  
ATOM    935 3HD1 LEU A  67      22.512  12.858  38.115  1.00  0.70           H  
ATOM    936 1HD2 LEU A  67      22.552  10.439  39.990  1.00  0.70           H  
ATOM    937 2HD2 LEU A  67      23.737  10.783  38.714  1.00  0.70           H  
ATOM    938 3HD2 LEU A  67      24.286  10.539  40.369  1.00  0.70           H  
ATOM    939  N   LEU A  68      27.759  12.493  39.271  1.00  0.71           N  
ATOM    940  CA  LEU A  68      28.945  12.838  38.496  1.00  0.71           C  
ATOM    941  C   LEU A  68      28.851  12.333  37.072  1.00  0.71           C  
ATOM    942  O   LEU A  68      28.086  11.412  36.775  1.00  0.71           O  
ATOM    943  CB  LEU A  68      30.211  12.240  39.117  1.00  0.71           C  
ATOM    944  CG  LEU A  68      30.213  10.695  39.309  1.00  0.71           C  
ATOM    945  CD1 LEU A  68      30.346   9.973  37.976  1.00  0.71           C  
ATOM    946  CD2 LEU A  68      31.398  10.326  40.165  1.00  0.71           C  
ATOM    947  H   LEU A  68      27.393  11.549  39.198  1.00  0.71           H  
ATOM    948  HA  LEU A  68      29.039  13.923  38.472  1.00  0.71           H  
ATOM    949 1HB  LEU A  68      31.053  12.480  38.472  1.00  0.71           H  
ATOM    950 2HB  LEU A  68      30.376  12.707  40.073  1.00  0.71           H  
ATOM    951  HG  LEU A  68      29.293  10.386  39.800  1.00  0.71           H  
ATOM    952 1HD1 LEU A  68      30.367   8.902  38.149  1.00  0.71           H  
ATOM    953 2HD1 LEU A  68      29.504  10.215  37.340  1.00  0.71           H  
ATOM    954 3HD1 LEU A  68      31.270  10.278  37.487  1.00  0.71           H  
ATOM    955 1HD2 LEU A  68      31.408   9.246  40.323  1.00  0.71           H  
ATOM    956 2HD2 LEU A  68      32.312  10.631  39.658  1.00  0.71           H  
ATOM    957 3HD2 LEU A  68      31.344  10.825  41.101  1.00  0.71           H  
ATOM    958  N   THR A  69      29.686  12.882  36.196  1.00  0.73           N  
ATOM    959  CA  THR A  69      29.689  12.415  34.821  1.00  0.73           C  
ATOM    960  C   THR A  69      30.578  11.196  34.653  1.00  0.73           C  
ATOM    961  O   THR A  69      31.761  11.221  34.991  1.00  0.73           O  
ATOM    962  CB  THR A  69      30.165  13.524  33.865  1.00  0.73           C  
ATOM    963  OG1 THR A  69      29.299  14.656  33.967  1.00  0.73           O  
ATOM    964  CG2 THR A  69      30.141  13.018  32.437  1.00  0.73           C  
ATOM    965  H   THR A  69      30.303  13.630  36.478  1.00  0.73           H  
ATOM    966  HA  THR A  69      28.679  12.120  34.542  1.00  0.73           H  
ATOM    967  HB  THR A  69      31.177  13.826  34.125  1.00  0.73           H  
ATOM    968  HG1 THR A  69      28.409  14.389  33.710  1.00  0.73           H  
ATOM    969 1HG2 THR A  69      30.466  13.804  31.762  1.00  0.73           H  
ATOM    970 2HG2 THR A  69      30.805  12.168  32.342  1.00  0.73           H  
ATOM    971 3HG2 THR A  69      29.127  12.715  32.183  1.00  0.73           H  
ATOM    972  N   TRP A  70      29.984  10.134  34.129  1.00  0.74           N  
ATOM    973  CA  TRP A  70      30.658   8.878  33.835  1.00  0.74           C  
ATOM    974  C   TRP A  70      31.142   8.935  32.391  1.00  0.74           C  
ATOM    975  O   TRP A  70      32.251   8.505  32.065  1.00  0.74           O  
ATOM    976  CB  TRP A  70      29.700   7.723  34.093  1.00  0.74           C  
ATOM    977  CG  TRP A  70      30.239   6.350  33.871  1.00  0.74           C  
ATOM    978  CD1 TRP A  70      30.971   5.605  34.748  1.00  0.74           C  
ATOM    979  CD2 TRP A  70      30.051   5.523  32.704  1.00  0.74           C  
ATOM    980  NE1 TRP A  70      31.263   4.380  34.196  1.00  0.74           N  
ATOM    981  CE2 TRP A  70      30.701   4.317  32.944  1.00  0.74           C  
ATOM    982  CE3 TRP A  70      29.394   5.708  31.502  1.00  0.74           C  
ATOM    983  CZ2 TRP A  70      30.712   3.296  32.008  1.00  0.74           C  
ATOM    984  CZ3 TRP A  70      29.395   4.702  30.563  1.00  0.74           C  
ATOM    985  CH2 TRP A  70      30.038   3.521  30.805  1.00  0.74           C  
ATOM    986  H   TRP A  70      28.998  10.208  33.902  1.00  0.74           H  
ATOM    987  HA  TRP A  70      31.522   8.775  34.492  1.00  0.74           H  
ATOM    988 1HB  TRP A  70      29.370   7.793  35.118  1.00  0.74           H  
ATOM    989 2HB  TRP A  70      28.819   7.846  33.465  1.00  0.74           H  
ATOM    990  HD1 TRP A  70      31.281   5.935  35.738  1.00  0.74           H  
ATOM    991  HE1 TRP A  70      31.799   3.646  34.639  1.00  0.74           H  
ATOM    992  HE3 TRP A  70      28.896   6.630  31.305  1.00  0.74           H  
ATOM    993  HZ2 TRP A  70      31.219   2.350  32.188  1.00  0.74           H  
ATOM    994  HZ3 TRP A  70      28.871   4.877  29.621  1.00  0.74           H  
ATOM    995  HH2 TRP A  70      30.022   2.743  30.041  1.00  0.74           H  
ATOM    996  N   GLN A  71      30.291   9.504  31.536  1.00  0.74           N  
ATOM    997  CA  GLN A  71      30.591   9.660  30.114  1.00  0.74           C  
ATOM    998  C   GLN A  71      30.065  10.998  29.612  1.00  0.74           C  
ATOM    999  O   GLN A  71      28.923  11.382  29.882  1.00  0.74           O  
ATOM   1000  CB  GLN A  71      30.008   8.506  29.296  1.00  0.74           C  
ATOM   1001  CG  GLN A  71      30.295   8.538  27.821  1.00  0.74           C  
ATOM   1002  CD  GLN A  71      29.761   7.297  27.120  1.00  0.74           C  
ATOM   1003  OE1 GLN A  71      28.772   6.684  27.538  1.00  0.74           O  
ATOM   1004  NE2 GLN A  71      30.423   6.911  26.037  1.00  0.74           N  
ATOM   1005  H   GLN A  71      29.395   9.817  31.906  1.00  0.74           H  
ATOM   1006  HA  GLN A  71      31.674   9.660  29.984  1.00  0.74           H  
ATOM   1007 1HB  GLN A  71      30.404   7.572  29.673  1.00  0.74           H  
ATOM   1008 2HB  GLN A  71      28.941   8.485  29.404  1.00  0.74           H  
ATOM   1009 1HG  GLN A  71      29.809   9.416  27.382  1.00  0.74           H  
ATOM   1010 2HG  GLN A  71      31.371   8.589  27.668  1.00  0.74           H  
ATOM   1011 1HE2 GLN A  71      30.131   6.100  25.531  1.00  0.74           H  
ATOM   1012 2HE2 GLN A  71      31.219   7.434  25.729  1.00  0.74           H  
ATOM   1013  N   GLU A  72      30.915  11.722  28.891  1.00  0.73           N  
ATOM   1014  CA  GLU A  72      30.561  13.035  28.367  1.00  0.73           C  
ATOM   1015  C   GLU A  72      29.672  12.923  27.144  1.00  0.73           C  
ATOM   1016  O   GLU A  72      29.783  11.967  26.375  1.00  0.73           O  
ATOM   1017  CB  GLU A  72      31.828  13.826  28.031  1.00  0.73           C  
ATOM   1018  CG  GLU A  72      32.680  14.166  29.255  1.00  0.73           C  
ATOM   1019  CD  GLU A  72      33.925  14.964  28.928  1.00  0.73           C  
ATOM   1020  OE1 GLU A  72      34.097  15.332  27.790  1.00  0.73           O  
ATOM   1021  OE2 GLU A  72      34.701  15.201  29.824  1.00  0.73           O  
ATOM   1022  H   GLU A  72      31.839  11.356  28.707  1.00  0.73           H  
ATOM   1023  HA  GLU A  72      30.008  13.576  29.136  1.00  0.73           H  
ATOM   1024 1HB  GLU A  72      32.444  13.250  27.340  1.00  0.73           H  
ATOM   1025 2HB  GLU A  72      31.555  14.755  27.531  1.00  0.73           H  
ATOM   1026 1HG  GLU A  72      32.071  14.741  29.952  1.00  0.73           H  
ATOM   1027 2HG  GLU A  72      32.965  13.238  29.749  1.00  0.73           H  
ATOM   1028  N   CYS A  73      28.805  13.909  26.959  1.00  0.71           N  
ATOM   1029  CA  CYS A  73      27.931  13.922  25.801  1.00  0.71           C  
ATOM   1030  C   CYS A  73      28.726  14.139  24.518  1.00  0.71           C  
ATOM   1031  O   CYS A  73      29.580  15.026  24.443  1.00  0.71           O  
ATOM   1032  CB  CYS A  73      26.875  15.007  25.924  1.00  0.71           C  
ATOM   1033  SG  CYS A  73      25.622  15.007  24.606  1.00  0.71           S  
ATOM   1034  H   CYS A  73      28.755  14.662  27.631  1.00  0.71           H  
ATOM   1035  HA  CYS A  73      27.429  12.959  25.745  1.00  0.71           H  
ATOM   1036 1HB  CYS A  73      26.361  14.884  26.847  1.00  0.71           H  
ATOM   1037 2HB  CYS A  73      27.352  15.982  25.942  1.00  0.71           H  
ATOM   1038  N   SER A  74      28.447  13.307  23.529  1.00  0.70           N  
ATOM   1039  CA  SER A  74      29.049  13.363  22.204  1.00  0.70           C  
ATOM   1040  C   SER A  74      27.920  13.599  21.219  1.00  0.70           C  
ATOM   1041  O   SER A  74      26.766  13.341  21.534  1.00  0.70           O  
ATOM   1042  CB  SER A  74      29.803  12.089  21.882  1.00  0.70           C  
ATOM   1043  OG  SER A  74      30.883  11.896  22.764  1.00  0.70           O  
ATOM   1044  H   SER A  74      27.727  12.612  23.708  1.00  0.70           H  
ATOM   1045  HA  SER A  74      29.740  14.205  22.157  1.00  0.70           H  
ATOM   1046 1HB  SER A  74      29.123  11.242  21.940  1.00  0.70           H  
ATOM   1047 2HB  SER A  74      30.167  12.143  20.865  1.00  0.70           H  
ATOM   1048  HG  SER A  74      30.525  11.988  23.659  1.00  0.70           H  
ATOM   1049  N   SER A  75      28.221  14.000  19.995  1.00  0.69           N  
ATOM   1050  CA  SER A  75      27.142  14.280  19.040  1.00  0.69           C  
ATOM   1051  C   SER A  75      26.163  13.102  18.825  1.00  0.69           C  
ATOM   1052  O   SER A  75      25.033  13.311  18.390  1.00  0.69           O  
ATOM   1053  CB  SER A  75      27.746  14.701  17.719  1.00  0.69           C  
ATOM   1054  OG  SER A  75      28.432  15.914  17.847  1.00  0.69           O  
ATOM   1055  H   SER A  75      29.183  14.171  19.739  1.00  0.69           H  
ATOM   1056  HA  SER A  75      26.565  15.122  19.429  1.00  0.69           H  
ATOM   1057 1HB  SER A  75      28.421  13.941  17.361  1.00  0.69           H  
ATOM   1058 2HB  SER A  75      26.952  14.809  16.980  1.00  0.69           H  
ATOM   1059  HG  SER A  75      27.767  16.571  18.083  1.00  0.69           H  
ATOM   1060  N   TRP A  76      26.611  11.877  19.094  1.00  0.68           N  
ATOM   1061  CA  TRP A  76      25.809  10.666  18.933  1.00  0.68           C  
ATOM   1062  C   TRP A  76      25.398   9.977  20.254  1.00  0.68           C  
ATOM   1063  O   TRP A  76      24.841   8.878  20.234  1.00  0.68           O  
ATOM   1064  CB  TRP A  76      26.612   9.685  18.096  1.00  0.68           C  
ATOM   1065  CG  TRP A  76      27.961   9.442  18.685  1.00  0.68           C  
ATOM   1066  CD1 TRP A  76      28.300   8.510  19.616  1.00  0.68           C  
ATOM   1067  CD2 TRP A  76      29.161  10.186  18.408  1.00  0.68           C  
ATOM   1068  NE1 TRP A  76      29.632   8.615  19.926  1.00  0.68           N  
ATOM   1069  CE2 TRP A  76      30.174   9.639  19.198  1.00  0.68           C  
ATOM   1070  CE3 TRP A  76      29.453  11.258  17.570  1.00  0.68           C  
ATOM   1071  CZ2 TRP A  76      31.468  10.131  19.173  1.00  0.68           C  
ATOM   1072  CZ3 TRP A  76      30.746  11.756  17.544  1.00  0.68           C  
ATOM   1073  CH2 TRP A  76      31.729  11.208  18.327  1.00  0.68           C  
ATOM   1074  H   TRP A  76      27.553  11.786  19.442  1.00  0.68           H  
ATOM   1075  HA  TRP A  76      24.911  10.935  18.386  1.00  0.68           H  
ATOM   1076 1HB  TRP A  76      26.078   8.736  18.028  1.00  0.68           H  
ATOM   1077 2HB  TRP A  76      26.727  10.075  17.085  1.00  0.68           H  
ATOM   1078  HD1 TRP A  76      27.613   7.788  20.049  1.00  0.68           H  
ATOM   1079  HE1 TRP A  76      30.130   8.039  20.586  1.00  0.68           H  
ATOM   1080  HE3 TRP A  76      28.677  11.690  16.944  1.00  0.68           H  
ATOM   1081  HZ2 TRP A  76      32.261   9.709  19.790  1.00  0.68           H  
ATOM   1082  HZ3 TRP A  76      30.962  12.598  16.885  1.00  0.68           H  
ATOM   1083  HH2 TRP A  76      32.737  11.622  18.285  1.00  0.68           H  
ATOM   1084  N   LYS A  77      25.756  10.565  21.401  1.00  0.68           N  
ATOM   1085  CA  LYS A  77      25.535   9.916  22.704  1.00  0.68           C  
ATOM   1086  C   LYS A  77      25.316  10.908  23.845  1.00  0.68           C  
ATOM   1087  O   LYS A  77      26.142  11.783  24.073  1.00  0.68           O  
ATOM   1088  CB  LYS A  77      26.745   9.018  23.024  1.00  0.68           C  
ATOM   1089  CG  LYS A  77      26.738   8.306  24.377  1.00  0.68           C  
ATOM   1090  CD  LYS A  77      25.777   7.145  24.413  1.00  0.68           C  
ATOM   1091  CE  LYS A  77      25.894   6.394  25.729  1.00  0.68           C  
ATOM   1092  NZ  LYS A  77      24.939   5.256  25.808  1.00  0.68           N  
ATOM   1093  H   LYS A  77      26.167  11.495  21.375  1.00  0.68           H  
ATOM   1094  HA  LYS A  77      24.640   9.297  22.631  1.00  0.68           H  
ATOM   1095 1HB  LYS A  77      26.817   8.245  22.265  1.00  0.68           H  
ATOM   1096 2HB  LYS A  77      27.655   9.610  22.969  1.00  0.68           H  
ATOM   1097 1HG  LYS A  77      27.740   7.933  24.592  1.00  0.68           H  
ATOM   1098 2HG  LYS A  77      26.473   9.008  25.158  1.00  0.68           H  
ATOM   1099 1HD  LYS A  77      24.759   7.513  24.299  1.00  0.68           H  
ATOM   1100 2HD  LYS A  77      25.996   6.464  23.592  1.00  0.68           H  
ATOM   1101 1HE  LYS A  77      26.906   6.009  25.825  1.00  0.68           H  
ATOM   1102 2HE  LYS A  77      25.701   7.084  26.554  1.00  0.68           H  
ATOM   1103 1HZ  LYS A  77      25.054   4.783  26.693  1.00  0.68           H  
ATOM   1104 2HZ  LYS A  77      23.996   5.603  25.732  1.00  0.68           H  
ATOM   1105 3HZ  LYS A  77      25.124   4.610  25.055  1.00  0.68           H  
ATOM   1106  N   ASP A  78      24.248  10.738  24.621  1.00  0.68           N  
ATOM   1107  CA  ASP A  78      24.003  11.674  25.718  1.00  0.68           C  
ATOM   1108  C   ASP A  78      24.951  11.449  26.901  1.00  0.68           C  
ATOM   1109  O   ASP A  78      25.614  10.417  27.003  1.00  0.68           O  
ATOM   1110  CB  ASP A  78      22.547  11.559  26.204  1.00  0.68           C  
ATOM   1111  CG  ASP A  78      22.002  12.830  26.971  1.00  0.68           C  
ATOM   1112  OD1 ASP A  78      22.769  13.742  27.225  1.00  0.68           O  
ATOM   1113  OD2 ASP A  78      20.847  12.854  27.300  1.00  0.68           O  
ATOM   1114  H   ASP A  78      23.589   9.996  24.431  1.00  0.68           H  
ATOM   1115  HA  ASP A  78      24.154  12.683  25.344  1.00  0.68           H  
ATOM   1116 1HB  ASP A  78      21.901  11.340  25.373  1.00  0.68           H  
ATOM   1117 2HB  ASP A  78      22.477  10.712  26.890  1.00  0.68           H  
ATOM   1118  N   THR A  79      24.960  12.426  27.799  1.00  0.67           N  
ATOM   1119  CA  THR A  79      25.700  12.416  29.059  1.00  0.67           C  
ATOM   1120  C   THR A  79      25.236  11.263  29.916  1.00  0.67           C  
ATOM   1121  O   THR A  79      24.024  11.058  30.040  1.00  0.67           O  
ATOM   1122  CB  THR A  79      25.449  13.709  29.883  1.00  0.67           C  
ATOM   1123  OG1 THR A  79      25.863  14.868  29.158  1.00  0.67           O  
ATOM   1124  CG2 THR A  79      26.175  13.673  31.239  1.00  0.67           C  
ATOM   1125  H   THR A  79      24.360  13.220  27.595  1.00  0.67           H  
ATOM   1126  HA  THR A  79      26.765  12.296  28.851  1.00  0.67           H  
ATOM   1127  HB  THR A  79      24.377  13.792  30.065  1.00  0.67           H  
ATOM   1128  HG1 THR A  79      25.318  15.639  29.466  1.00  0.67           H  
ATOM   1129 1HG2 THR A  79      25.955  14.588  31.790  1.00  0.67           H  
ATOM   1130 2HG2 THR A  79      25.840  12.822  31.821  1.00  0.67           H  
ATOM   1131 3HG2 THR A  79      27.244  13.596  31.071  1.00  0.67           H  
ATOM   1132  N   VAL A  80      26.171  10.527  30.509  1.00  0.66           N  
ATOM   1133  CA  VAL A  80      25.800   9.466  31.432  1.00  0.66           C  
ATOM   1134  C   VAL A  80      26.220   9.847  32.833  1.00  0.66           C  
ATOM   1135  O   VAL A  80      27.406  10.112  33.069  1.00  0.66           O  
ATOM   1136  CB  VAL A  80      26.442   8.132  31.063  1.00  0.66           C  
ATOM   1137  CG1 VAL A  80      26.031   7.064  32.077  1.00  0.66           C  
ATOM   1138  CG2 VAL A  80      26.050   7.742  29.648  1.00  0.66           C  
ATOM   1139  H   VAL A  80      27.152  10.740  30.323  1.00  0.66           H  
ATOM   1140  HA  VAL A  80      24.736   9.348  31.429  1.00  0.66           H  
ATOM   1141  HB  VAL A  80      27.502   8.240  31.122  1.00  0.66           H  
ATOM   1142 1HG1 VAL A  80      26.500   6.117  31.828  1.00  0.66           H  
ATOM   1143 2HG1 VAL A  80      26.334   7.359  33.081  1.00  0.66           H  
ATOM   1144 3HG1 VAL A  80      24.945   6.941  32.052  1.00  0.66           H  
ATOM   1145 1HG2 VAL A  80      26.531   6.800  29.386  1.00  0.66           H  
ATOM   1146 2HG2 VAL A  80      24.974   7.630  29.587  1.00  0.66           H  
ATOM   1147 3HG2 VAL A  80      26.375   8.519  28.947  1.00  0.66           H  
ATOM   1148  N   CYS A  81      25.241   9.879  33.745  1.00  0.65           N  
ATOM   1149  CA  CYS A  81      25.497  10.253  35.129  1.00  0.65           C  
ATOM   1150  C   CYS A  81      25.411   9.053  36.056  1.00  0.65           C  
ATOM   1151  O   CYS A  81      24.527   8.198  35.897  1.00  0.65           O  
ATOM   1152  CB  CYS A  81      24.473  11.276  35.618  1.00  0.65           C  
ATOM   1153  SG  CYS A  81      24.442  12.834  34.682  1.00  0.65           S  
ATOM   1154  H   CYS A  81      24.299   9.647  33.460  1.00  0.65           H  
ATOM   1155  HA  CYS A  81      26.494  10.674  35.192  1.00  0.65           H  
ATOM   1156 1HB  CYS A  81      23.474  10.840  35.600  1.00  0.65           H  
ATOM   1157 2HB  CYS A  81      24.699  11.518  36.651  1.00  0.65           H  
ATOM   1158  N   ARG A  82      26.325   9.020  37.027  1.00  0.65           N  
ATOM   1159  CA  ARG A  82      26.418   7.989  38.064  1.00  0.65           C  
ATOM   1160  C   ARG A  82      26.610   8.637  39.421  1.00  0.65           C  
ATOM   1161  O   ARG A  82      26.867   9.834  39.509  1.00  0.65           O  
ATOM   1162  CB  ARG A  82      27.547   7.013  37.772  1.00  0.65           C  
ATOM   1163  CG  ARG A  82      27.397   6.267  36.445  1.00  0.65           C  
ATOM   1164  CD  ARG A  82      26.286   5.287  36.478  1.00  0.65           C  
ATOM   1165  NE  ARG A  82      26.053   4.703  35.170  1.00  0.65           N  
ATOM   1166  CZ  ARG A  82      26.796   3.753  34.594  1.00  0.65           C  
ATOM   1167  NH1 ARG A  82      27.869   3.271  35.185  1.00  0.65           N  
ATOM   1168  NH2 ARG A  82      26.411   3.314  33.423  1.00  0.65           N  
ATOM   1169  H   ARG A  82      27.001   9.788  37.037  1.00  0.65           H  
ATOM   1170  HA  ARG A  82      25.484   7.426  38.084  1.00  0.65           H  
ATOM   1171 1HB  ARG A  82      28.489   7.543  37.751  1.00  0.65           H  
ATOM   1172 2HB  ARG A  82      27.604   6.272  38.568  1.00  0.65           H  
ATOM   1173 1HG  ARG A  82      27.209   6.960  35.634  1.00  0.65           H  
ATOM   1174 2HG  ARG A  82      28.312   5.716  36.243  1.00  0.65           H  
ATOM   1175 1HD  ARG A  82      26.518   4.485  37.177  1.00  0.65           H  
ATOM   1176 2HD  ARG A  82      25.366   5.786  36.793  1.00  0.65           H  
ATOM   1177  HE  ARG A  82      25.222   5.007  34.639  1.00  0.65           H  
ATOM   1178 1HH1 ARG A  82      28.149   3.625  36.087  1.00  0.65           H  
ATOM   1179 2HH1 ARG A  82      28.406   2.542  34.741  1.00  0.65           H  
ATOM   1180 1HH2 ARG A  82      25.544   3.711  33.031  1.00  0.65           H  
ATOM   1181 2HH2 ARG A  82      26.931   2.595  32.946  1.00  0.65           H  
ATOM   1182  N   CYS A  83      26.493   7.879  40.496  1.00  0.66           N  
ATOM   1183  CA  CYS A  83      26.682   8.491  41.804  1.00  0.66           C  
ATOM   1184  C   CYS A  83      28.148   8.631  42.210  1.00  0.66           C  
ATOM   1185  O   CYS A  83      28.987   7.799  41.869  1.00  0.66           O  
ATOM   1186  CB  CYS A  83      25.953   7.701  42.879  1.00  0.66           C  
ATOM   1187  SG  CYS A  83      24.181   7.707  42.677  1.00  0.66           S  
ATOM   1188  H   CYS A  83      26.266   6.895  40.428  1.00  0.66           H  
ATOM   1189  HA  CYS A  83      26.251   9.487  41.764  1.00  0.66           H  
ATOM   1190 1HB  CYS A  83      26.292   6.666  42.866  1.00  0.66           H  
ATOM   1191 2HB  CYS A  83      26.190   8.111  43.860  1.00  0.66           H  
ATOM   1192  N   ILE A  84      28.404   9.676  42.988  1.00  0.68           N  
ATOM   1193  CA  ILE A  84      29.701   9.952  43.579  1.00  0.68           C  
ATOM   1194  C   ILE A  84      29.971   8.954  44.706  1.00  0.68           C  
ATOM   1195  O   ILE A  84      29.023   8.466  45.318  1.00  0.68           O  
ATOM   1196  CB  ILE A  84      29.763  11.388  44.137  1.00  0.68           C  
ATOM   1197  CG1 ILE A  84      28.792  11.535  45.254  1.00  0.68           C  
ATOM   1198  CG2 ILE A  84      29.474  12.409  43.044  1.00  0.68           C  
ATOM   1199  CD1 ILE A  84      28.926  12.847  45.962  1.00  0.68           C  
ATOM   1200  H   ILE A  84      27.634  10.322  43.158  1.00  0.68           H  
ATOM   1201  HA  ILE A  84      30.430   9.846  42.806  1.00  0.68           H  
ATOM   1202  HB  ILE A  84      30.748  11.584  44.546  1.00  0.68           H  
ATOM   1203 1HG1 ILE A  84      27.790  11.435  44.878  1.00  0.68           H  
ATOM   1204 2HG1 ILE A  84      28.972  10.735  45.966  1.00  0.68           H  
ATOM   1205 1HG2 ILE A  84      29.521  13.415  43.457  1.00  0.68           H  
ATOM   1206 2HG2 ILE A  84      30.202  12.316  42.275  1.00  0.68           H  
ATOM   1207 3HG2 ILE A  84      28.494  12.243  42.624  1.00  0.68           H  
ATOM   1208 1HD1 ILE A  84      28.210  12.912  46.763  1.00  0.68           H  
ATOM   1209 2HD1 ILE A  84      29.934  12.936  46.365  1.00  0.68           H  
ATOM   1210 3HD1 ILE A  84      28.741  13.655  45.254  1.00  0.68           H  
ATOM   1211  N   PRO A  85      31.223   8.592  44.991  1.00  0.70           N  
ATOM   1212  CA  PRO A  85      31.573   7.681  46.058  1.00  0.70           C  
ATOM   1213  C   PRO A  85      30.947   8.119  47.373  1.00  0.70           C  
ATOM   1214  O   PRO A  85      30.941   9.302  47.713  1.00  0.70           O  
ATOM   1215  CB  PRO A  85      33.100   7.802  46.096  1.00  0.70           C  
ATOM   1216  CG  PRO A  85      33.479   8.146  44.672  1.00  0.70           C  
ATOM   1217  CD  PRO A  85      32.377   9.066  44.188  1.00  0.70           C  
ATOM   1218  HA  PRO A  85      31.252   6.663  45.788  1.00  0.70           H  
ATOM   1219 1HB  PRO A  85      33.395   8.576  46.819  1.00  0.70           H  
ATOM   1220 2HB  PRO A  85      33.541   6.856  46.443  1.00  0.70           H  
ATOM   1221 1HG  PRO A  85      34.471   8.618  44.647  1.00  0.70           H  
ATOM   1222 2HG  PRO A  85      33.549   7.226  44.070  1.00  0.70           H  
ATOM   1223 1HD  PRO A  85      32.609  10.119  44.399  1.00  0.70           H  
ATOM   1224 2HD  PRO A  85      32.250   8.860  43.120  1.00  0.70           H  
ATOM   1225  N   GLY A  86      30.432   7.140  48.112  1.00  0.73           N  
ATOM   1226  CA  GLY A  86      29.754   7.359  49.386  1.00  0.73           C  
ATOM   1227  C   GLY A  86      28.234   7.407  49.208  1.00  0.73           C  
ATOM   1228  O   GLY A  86      27.496   7.279  50.182  1.00  0.73           O  
ATOM   1229  H   GLY A  86      30.492   6.194  47.764  1.00  0.73           H  
ATOM   1230 1HA  GLY A  86      30.016   6.558  50.077  1.00  0.73           H  
ATOM   1231 2HA  GLY A  86      30.101   8.293  49.827  1.00  0.73           H  
ATOM   1232  N   TYR A  87      27.795   7.548  47.960  1.00  0.76           N  
ATOM   1233  CA  TYR A  87      26.395   7.606  47.552  1.00  0.76           C  
ATOM   1234  C   TYR A  87      25.993   6.419  46.688  1.00  0.76           C  
ATOM   1235  O   TYR A  87      26.846   5.727  46.126  1.00  0.76           O  
ATOM   1236  CB  TYR A  87      26.131   8.927  46.828  1.00  0.76           C  
ATOM   1237  CG  TYR A  87      26.076  10.110  47.716  1.00  0.76           C  
ATOM   1238  CD1 TYR A  87      27.212  10.648  48.260  1.00  0.76           C  
ATOM   1239  CD2 TYR A  87      24.858  10.710  47.926  1.00  0.76           C  
ATOM   1240  CE1 TYR A  87      27.119  11.765  49.055  1.00  0.76           C  
ATOM   1241  CE2 TYR A  87      24.757  11.824  48.706  1.00  0.76           C  
ATOM   1242  CZ  TYR A  87      25.883  12.352  49.280  1.00  0.76           C  
ATOM   1243  OH  TYR A  87      25.793  13.474  50.069  1.00  0.76           O  
ATOM   1244  H   TYR A  87      28.475   7.674  47.209  1.00  0.76           H  
ATOM   1245  HA  TYR A  87      25.783   7.575  48.446  1.00  0.76           H  
ATOM   1246 1HB  TYR A  87      26.875   9.104  46.073  1.00  0.76           H  
ATOM   1247 2HB  TYR A  87      25.192   8.852  46.331  1.00  0.76           H  
ATOM   1248  HD1 TYR A  87      28.184  10.186  48.077  1.00  0.76           H  
ATOM   1249  HD2 TYR A  87      23.968  10.292  47.463  1.00  0.76           H  
ATOM   1250  HE1 TYR A  87      28.016  12.187  49.503  1.00  0.76           H  
ATOM   1251  HE2 TYR A  87      23.785  12.287  48.869  1.00  0.76           H  
ATOM   1252  HH  TYR A  87      26.634  13.616  50.512  1.00  0.76           H  
ATOM   1253  N   PHE A  88      24.690   6.182  46.579  1.00  0.79           N  
ATOM   1254  CA  PHE A  88      24.199   5.117  45.713  1.00  0.79           C  
ATOM   1255  C   PHE A  88      22.958   5.570  44.978  1.00  0.79           C  
ATOM   1256  O   PHE A  88      22.266   6.494  45.408  1.00  0.79           O  
ATOM   1257  CB  PHE A  88      23.899   3.861  46.534  1.00  0.79           C  
ATOM   1258  CG  PHE A  88      22.760   3.996  47.521  1.00  0.79           C  
ATOM   1259  CD1 PHE A  88      21.468   3.646  47.158  1.00  0.79           C  
ATOM   1260  CD2 PHE A  88      22.978   4.472  48.803  1.00  0.79           C  
ATOM   1261  CE1 PHE A  88      20.424   3.754  48.052  1.00  0.79           C  
ATOM   1262  CE2 PHE A  88      21.933   4.584  49.703  1.00  0.79           C  
ATOM   1263  CZ  PHE A  88      20.658   4.220  49.328  1.00  0.79           C  
ATOM   1264  H   PHE A  88      24.047   6.758  47.119  1.00  0.79           H  
ATOM   1265  HA  PHE A  88      24.964   4.882  44.973  1.00  0.79           H  
ATOM   1266 1HB  PHE A  88      23.659   3.043  45.858  1.00  0.79           H  
ATOM   1267 2HB  PHE A  88      24.793   3.574  47.088  1.00  0.79           H  
ATOM   1268  HD1 PHE A  88      21.284   3.273  46.149  1.00  0.79           H  
ATOM   1269  HD2 PHE A  88      23.983   4.761  49.094  1.00  0.79           H  
ATOM   1270  HE1 PHE A  88      19.417   3.471  47.744  1.00  0.79           H  
ATOM   1271  HE2 PHE A  88      22.107   4.963  50.708  1.00  0.79           H  
ATOM   1272  HZ  PHE A  88      19.836   4.309  50.037  1.00  0.79           H  
ATOM   1273  N   CYS A  89      22.669   4.929  43.853  1.00  0.85           N  
ATOM   1274  CA  CYS A  89      21.558   5.375  43.029  1.00  0.85           C  
ATOM   1275  C   CYS A  89      20.220   5.019  43.667  1.00  0.85           C  
ATOM   1276  O   CYS A  89      20.021   3.888  44.096  1.00  0.85           O  
ATOM   1277  CB  CYS A  89      21.644   4.733  41.639  1.00  0.85           C  
ATOM   1278  SG  CYS A  89      23.183   5.141  40.719  1.00  0.85           S  
ATOM   1279  H   CYS A  89      23.246   4.155  43.543  1.00  0.85           H  
ATOM   1280  HA  CYS A  89      21.608   6.457  42.921  1.00  0.85           H  
ATOM   1281 1HB  CYS A  89      21.584   3.647  41.732  1.00  0.85           H  
ATOM   1282 2HB  CYS A  89      20.796   5.058  41.038  1.00  0.85           H  
ATOM   1283  N   GLU A  90      19.292   5.981  43.689  1.00  0.92           N  
ATOM   1284  CA  GLU A  90      17.939   5.693  44.172  1.00  0.92           C  
ATOM   1285  C   GLU A  90      17.046   5.382  42.994  1.00  0.92           C  
ATOM   1286  O   GLU A  90      16.291   4.411  43.000  1.00  0.92           O  
ATOM   1287  CB  GLU A  90      17.318   6.855  44.935  1.00  0.92           C  
ATOM   1288  CG  GLU A  90      15.938   6.536  45.536  1.00  0.92           C  
ATOM   1289  CD  GLU A  90      15.315   7.682  46.305  1.00  0.92           C  
ATOM   1290  OE1 GLU A  90      15.922   8.716  46.398  1.00  0.92           O  
ATOM   1291  OE2 GLU A  90      14.226   7.511  46.801  1.00  0.92           O  
ATOM   1292  H   GLU A  90      19.529   6.913  43.349  1.00  0.92           H  
ATOM   1293  HA  GLU A  90      17.971   4.821  44.824  1.00  0.92           H  
ATOM   1294 1HB  GLU A  90      17.975   7.149  45.707  1.00  0.92           H  
ATOM   1295 2HB  GLU A  90      17.191   7.684  44.277  1.00  0.92           H  
ATOM   1296 1HG  GLU A  90      15.264   6.239  44.734  1.00  0.92           H  
ATOM   1297 2HG  GLU A  90      16.048   5.684  46.206  1.00  0.92           H  
ATOM   1298  N   ASN A  91      17.148   6.217  41.965  1.00  1.02           N  
ATOM   1299  CA  ASN A  91      16.291   6.055  40.797  1.00  1.02           C  
ATOM   1300  C   ASN A  91      17.100   5.890  39.524  1.00  1.02           C  
ATOM   1301  O   ASN A  91      17.362   6.853  38.781  1.00  1.02           O  
ATOM   1302  CB  ASN A  91      15.279   7.179  40.673  1.00  1.02           C  
ATOM   1303  CG  ASN A  91      14.242   7.192  41.783  1.00  1.02           C  
ATOM   1304  OD1 ASN A  91      13.327   6.361  41.779  1.00  1.02           O  
ATOM   1305  ND2 ASN A  91      14.349   8.107  42.704  1.00  1.02           N  
ATOM   1306  H   ASN A  91      17.817   6.989  42.022  1.00  1.02           H  
ATOM   1307  HA  ASN A  91      15.723   5.131  40.915  1.00  1.02           H  
ATOM   1308 1HB  ASN A  91      15.792   8.122  40.668  1.00  1.02           H  
ATOM   1309 2HB  ASN A  91      14.764   7.090  39.716  1.00  1.02           H  
ATOM   1310 1HD2 ASN A  91      13.673   8.152  43.445  1.00  1.02           H  
ATOM   1311 2HD2 ASN A  91      15.099   8.764  42.676  1.00  1.02           H  
ATOM   1312  N   GLN A  92      17.513   4.640  39.318  1.00  1.11           N  
ATOM   1313  CA  GLN A  92      18.310   4.225  38.176  1.00  1.11           C  
ATOM   1314  C   GLN A  92      17.396   3.770  37.045  1.00  1.11           C  
ATOM   1315  O   GLN A  92      16.388   3.100  37.281  1.00  1.11           O  
ATOM   1316  CB  GLN A  92      19.296   3.116  38.547  1.00  1.11           C  
ATOM   1317  CG  GLN A  92      20.231   2.729  37.408  1.00  1.11           C  
ATOM   1318  CD  GLN A  92      21.286   1.740  37.810  1.00  1.11           C  
ATOM   1319  OE1 GLN A  92      21.553   1.518  38.999  1.00  1.11           O  
ATOM   1320  NE2 GLN A  92      21.897   1.115  36.808  1.00  1.11           N  
ATOM   1321  H   GLN A  92      17.246   3.937  39.997  1.00  1.11           H  
ATOM   1322  HA  GLN A  92      18.875   5.077  37.825  1.00  1.11           H  
ATOM   1323 1HB  GLN A  92      19.912   3.442  39.381  1.00  1.11           H  
ATOM   1324 2HB  GLN A  92      18.752   2.229  38.864  1.00  1.11           H  
ATOM   1325 1HG  GLN A  92      19.656   2.285  36.596  1.00  1.11           H  
ATOM   1326 2HG  GLN A  92      20.735   3.625  37.052  1.00  1.11           H  
ATOM   1327 1HE2 GLN A  92      22.606   0.438  36.993  1.00  1.11           H  
ATOM   1328 2HE2 GLN A  92      21.625   1.324  35.835  1.00  1.11           H  
ATOM   1329  N   ASP A  93      17.750   4.146  35.830  1.00  1.16           N  
ATOM   1330  CA  ASP A  93      17.007   3.775  34.640  1.00  1.16           C  
ATOM   1331  C   ASP A  93      18.007   3.347  33.576  1.00  1.16           C  
ATOM   1332  O   ASP A  93      18.695   4.177  32.973  1.00  1.16           O  
ATOM   1333  CB  ASP A  93      16.165   4.966  34.151  1.00  1.16           C  
ATOM   1334  CG  ASP A  93      15.228   4.666  32.948  1.00  1.16           C  
ATOM   1335  OD1 ASP A  93      15.262   3.581  32.421  1.00  1.16           O  
ATOM   1336  OD2 ASP A  93      14.482   5.552  32.584  1.00  1.16           O  
ATOM   1337  H   ASP A  93      18.587   4.713  35.730  1.00  1.16           H  
ATOM   1338  HA  ASP A  93      16.352   2.935  34.870  1.00  1.16           H  
ATOM   1339 1HB  ASP A  93      15.554   5.332  34.977  1.00  1.16           H  
ATOM   1340 2HB  ASP A  93      16.836   5.778  33.866  1.00  1.16           H  
ATOM   1341  N   GLY A  94      18.145   2.039  33.383  1.00  1.15           N  
ATOM   1342  CA  GLY A  94      19.143   1.553  32.449  1.00  1.15           C  
ATOM   1343  C   GLY A  94      20.536   1.990  32.886  1.00  1.15           C  
ATOM   1344  O   GLY A  94      20.994   1.647  33.980  1.00  1.15           O  
ATOM   1345  H   GLY A  94      17.552   1.393  33.886  1.00  1.15           H  
ATOM   1346 1HA  GLY A  94      19.096   0.465  32.398  1.00  1.15           H  
ATOM   1347 2HA  GLY A  94      18.928   1.934  31.452  1.00  1.15           H  
ATOM   1348  N   SER A  95      21.205   2.716  31.997  1.00  1.08           N  
ATOM   1349  CA  SER A  95      22.560   3.224  32.182  1.00  1.08           C  
ATOM   1350  C   SER A  95      22.707   4.483  33.041  1.00  1.08           C  
ATOM   1351  O   SER A  95      23.840   4.885  33.336  1.00  1.08           O  
ATOM   1352  CB  SER A  95      23.175   3.477  30.818  1.00  1.08           C  
ATOM   1353  OG  SER A  95      22.446   4.443  30.077  1.00  1.08           O  
ATOM   1354  H   SER A  95      20.731   2.948  31.134  1.00  1.08           H  
ATOM   1355  HA  SER A  95      23.134   2.434  32.666  1.00  1.08           H  
ATOM   1356 1HB  SER A  95      24.197   3.829  30.955  1.00  1.08           H  
ATOM   1357 2HB  SER A  95      23.224   2.544  30.259  1.00  1.08           H  
ATOM   1358  HG  SER A  95      22.206   5.191  30.674  1.00  1.08           H  
ATOM   1359  N   HIS A  96      21.591   5.098  33.440  1.00  0.97           N  
ATOM   1360  CA  HIS A  96      21.652   6.364  34.170  1.00  0.97           C  
ATOM   1361  C   HIS A  96      21.066   6.406  35.570  1.00  0.97           C  
ATOM   1362  O   HIS A  96      20.038   5.801  35.871  1.00  0.97           O  
ATOM   1363  CB  HIS A  96      20.871   7.410  33.390  1.00  0.97           C  
ATOM   1364  CG  HIS A  96      21.474   7.836  32.144  1.00  0.97           C  
ATOM   1365  ND1 HIS A  96      21.495   7.065  30.991  1.00  0.97           N  
ATOM   1366  CD2 HIS A  96      22.047   8.997  31.834  1.00  0.97           C  
ATOM   1367  CE1 HIS A  96      22.081   7.762  30.033  1.00  0.97           C  
ATOM   1368  NE2 HIS A  96      22.412   8.930  30.530  1.00  0.97           N  
ATOM   1369  H   HIS A  96      20.678   4.701  33.205  1.00  0.97           H  
ATOM   1370  HA  HIS A  96      22.693   6.679  34.250  1.00  0.97           H  
ATOM   1371 1HB  HIS A  96      19.878   7.013  33.164  1.00  0.97           H  
ATOM   1372 2HB  HIS A  96      20.733   8.290  34.018  1.00  0.97           H  
ATOM   1373  HD2 HIS A  96      22.192   9.849  32.499  1.00  0.97           H  
ATOM   1374  HE1 HIS A  96      22.258   7.433  29.009  1.00  0.97           H  
ATOM   1375  HE2 HIS A  96      22.884   9.704  30.063  1.00  0.97           H  
ATOM   1376  N   CYS A  97      21.668   7.245  36.405  1.00  0.86           N  
ATOM   1377  CA  CYS A  97      21.117   7.532  37.720  1.00  0.86           C  
ATOM   1378  C   CYS A  97      20.604   8.956  37.762  1.00  0.86           C  
ATOM   1379  O   CYS A  97      21.343   9.899  37.483  1.00  0.86           O  
ATOM   1380  CB  CYS A  97      22.162   7.287  38.788  1.00  0.86           C  
ATOM   1381  SG  CYS A  97      22.679   5.554  38.796  1.00  0.86           S  
ATOM   1382  H   CYS A  97      22.550   7.684  36.128  1.00  0.86           H  
ATOM   1383  HA  CYS A  97      20.281   6.866  37.913  1.00  0.86           H  
ATOM   1384 1HB  CYS A  97      23.039   7.916  38.609  1.00  0.86           H  
ATOM   1385 2HB  CYS A  97      21.763   7.543  39.775  1.00  0.86           H  
ATOM   1386  N   SER A  98      19.313   9.107  38.053  1.00  0.77           N  
ATOM   1387  CA  SER A  98      18.699  10.427  38.077  1.00  0.77           C  
ATOM   1388  C   SER A  98      18.841  11.139  39.418  1.00  0.77           C  
ATOM   1389  O   SER A  98      18.650  12.348  39.499  1.00  0.77           O  
ATOM   1390  CB  SER A  98      17.244  10.297  37.682  1.00  0.77           C  
ATOM   1391  OG  SER A  98      16.543   9.519  38.604  1.00  0.77           O  
ATOM   1392  H   SER A  98      18.730   8.290  38.258  1.00  0.77           H  
ATOM   1393  HA  SER A  98      19.196  11.040  37.325  1.00  0.77           H  
ATOM   1394 1HB  SER A  98      16.796  11.287  37.623  1.00  0.77           H  
ATOM   1395 2HB  SER A  98      17.174   9.846  36.693  1.00  0.77           H  
ATOM   1396  HG  SER A  98      16.940   8.617  38.541  1.00  0.77           H  
ATOM   1397  N   THR A  99      19.159  10.384  40.464  1.00  0.71           N  
ATOM   1398  CA  THR A  99      19.339  10.925  41.811  1.00  0.71           C  
ATOM   1399  C   THR A  99      19.990   9.881  42.711  1.00  0.71           C  
ATOM   1400  O   THR A  99      19.707   8.671  42.576  1.00  0.71           O  
ATOM   1401  CB  THR A  99      18.003  11.383  42.427  1.00  0.71           C  
ATOM   1402  OG1 THR A  99      18.239  11.959  43.718  1.00  0.71           O  
ATOM   1403  CG2 THR A  99      17.100  10.234  42.557  1.00  0.71           C  
ATOM   1404  H   THR A  99      19.295   9.400  40.306  1.00  0.71           H  
ATOM   1405  HA  THR A  99      20.011  11.784  41.756  1.00  0.71           H  
ATOM   1406  HB  THR A  99      17.538  12.130  41.787  1.00  0.71           H  
ATOM   1407  HG1 THR A  99      18.696  11.318  44.283  1.00  0.71           H  
ATOM   1408 1HG2 THR A  99      16.156  10.555  42.993  1.00  0.71           H  
ATOM   1409 2HG2 THR A  99      16.927   9.813  41.577  1.00  0.71           H  
ATOM   1410 3HG2 THR A  99      17.568   9.509  43.191  1.00  0.71           H  
ATOM   1411  N   CYS A 100      20.771  10.362  43.689  1.00  0.70           N  
ATOM   1412  CA  CYS A 100      21.457   9.489  44.632  1.00  0.70           C  
ATOM   1413  C   CYS A 100      21.110   9.739  46.096  1.00  0.70           C  
ATOM   1414  O   CYS A 100      20.649  10.819  46.469  1.00  0.70           O  
ATOM   1415  CB  CYS A 100      22.937   9.737  44.530  1.00  0.70           C  
ATOM   1416  SG  CYS A 100      23.559   9.614  42.910  1.00  0.70           S  
ATOM   1417  H   CYS A 100      20.977  11.364  43.742  1.00  0.70           H  
ATOM   1418  HA  CYS A 100      21.225   8.458  44.383  1.00  0.70           H  
ATOM   1419 1HB  CYS A 100      23.174  10.712  44.926  1.00  0.70           H  
ATOM   1420 2HB  CYS A 100      23.436   9.005  45.128  1.00  0.70           H  
ATOM   1421  N   LEU A 101      21.379   8.732  46.920  1.00  0.75           N  
ATOM   1422  CA  LEU A 101      21.260   8.801  48.376  1.00  0.75           C  
ATOM   1423  C   LEU A 101      22.576   8.500  49.056  1.00  0.75           C  
ATOM   1424  O   LEU A 101      23.396   7.749  48.538  1.00  0.75           O  
ATOM   1425  CB  LEU A 101      20.224   7.814  48.881  1.00  0.75           C  
ATOM   1426  CG  LEU A 101      18.830   8.047  48.426  1.00  0.75           C  
ATOM   1427  CD1 LEU A 101      17.978   6.871  48.846  1.00  0.75           C  
ATOM   1428  CD2 LEU A 101      18.316   9.328  49.035  1.00  0.75           C  
ATOM   1429  H   LEU A 101      21.715   7.867  46.499  1.00  0.75           H  
ATOM   1430  HA  LEU A 101      20.956   9.807  48.654  1.00  0.75           H  
ATOM   1431 1HB  LEU A 101      20.509   6.847  48.507  1.00  0.75           H  
ATOM   1432 2HB  LEU A 101      20.247   7.789  49.970  1.00  0.75           H  
ATOM   1433  HG  LEU A 101      18.804   8.143  47.365  1.00  0.75           H  
ATOM   1434 1HD1 LEU A 101      16.954   7.035  48.522  1.00  0.75           H  
ATOM   1435 2HD1 LEU A 101      18.360   5.966  48.383  1.00  0.75           H  
ATOM   1436 3HD1 LEU A 101      18.003   6.771  49.928  1.00  0.75           H  
ATOM   1437 1HD2 LEU A 101      17.288   9.497  48.698  1.00  0.75           H  
ATOM   1438 2HD2 LEU A 101      18.335   9.248  50.122  1.00  0.75           H  
ATOM   1439 3HD2 LEU A 101      18.946  10.159  48.717  1.00  0.75           H  
ATOM   1440  N   GLN A 102      22.797   9.105  50.212  1.00  0.85           N  
ATOM   1441  CA  GLN A 102      24.001   8.806  50.985  1.00  0.85           C  
ATOM   1442  C   GLN A 102      23.952   7.379  51.520  1.00  0.85           C  
ATOM   1443  O   GLN A 102      22.943   6.967  52.097  1.00  0.85           O  
ATOM   1444  CB  GLN A 102      24.159   9.820  52.125  1.00  0.85           C  
ATOM   1445  CG  GLN A 102      25.287   9.516  53.110  1.00  0.85           C  
ATOM   1446  CD  GLN A 102      26.696   9.669  52.569  1.00  0.85           C  
ATOM   1447  OE1 GLN A 102      27.111  10.718  52.057  1.00  0.85           O  
ATOM   1448  NE2 GLN A 102      27.448   8.585  52.694  1.00  0.85           N  
ATOM   1449  H   GLN A 102      22.113   9.748  50.584  1.00  0.85           H  
ATOM   1450  HA  GLN A 102      24.869   8.888  50.331  1.00  0.85           H  
ATOM   1451 1HB  GLN A 102      24.347  10.809  51.705  1.00  0.85           H  
ATOM   1452 2HB  GLN A 102      23.229   9.877  52.688  1.00  0.85           H  
ATOM   1453 1HG  GLN A 102      25.187  10.190  53.956  1.00  0.85           H  
ATOM   1454 2HG  GLN A 102      25.174   8.490  53.451  1.00  0.85           H  
ATOM   1455 1HE2 GLN A 102      28.384   8.575  52.354  1.00  0.85           H  
ATOM   1456 2HE2 GLN A 102      27.039   7.736  53.113  1.00  0.85           H  
ATOM   1457  N   HIS A 103      25.017   6.616  51.291  1.00  1.01           N  
ATOM   1458  CA  HIS A 103      25.118   5.242  51.765  1.00  1.01           C  
ATOM   1459  C   HIS A 103      25.326   5.244  53.272  1.00  1.01           C  
ATOM   1460  O   HIS A 103      26.034   6.105  53.808  1.00  1.01           O  
ATOM   1461  CB  HIS A 103      26.270   4.494  51.080  1.00  1.01           C  
ATOM   1462  CG  HIS A 103      26.194   2.980  51.206  1.00  1.01           C  
ATOM   1463  ND1 HIS A 103      26.537   2.280  52.358  1.00  1.01           N  
ATOM   1464  CD2 HIS A 103      25.798   2.049  50.304  1.00  1.01           C  
ATOM   1465  CE1 HIS A 103      26.353   0.988  52.149  1.00  1.01           C  
ATOM   1466  NE2 HIS A 103      25.908   0.820  50.910  1.00  1.01           N  
ATOM   1467  H   HIS A 103      25.810   7.003  50.784  1.00  1.01           H  
ATOM   1468  HA  HIS A 103      24.199   4.706  51.566  1.00  1.01           H  
ATOM   1469 1HB  HIS A 103      26.295   4.754  50.019  1.00  1.01           H  
ATOM   1470 2HB  HIS A 103      27.215   4.821  51.515  1.00  1.01           H  
ATOM   1471  HD1 HIS A 103      26.858   2.654  53.259  1.00  1.01           H  
ATOM   1472  HD2 HIS A 103      25.443   2.122  49.274  1.00  1.01           H  
ATOM   1473  HE1 HIS A 103      26.566   0.267  52.939  1.00  1.01           H  
ATOM   1474  N   THR A 104      24.710   4.288  53.956  1.00  1.23           N  
ATOM   1475  CA  THR A 104      24.890   4.146  55.394  1.00  1.23           C  
ATOM   1476  C   THR A 104      26.368   3.973  55.738  1.00  1.23           C  
ATOM   1477  O   THR A 104      27.082   3.205  55.086  1.00  1.23           O  
ATOM   1478  CB  THR A 104      24.084   2.943  55.933  1.00  1.23           C  
ATOM   1479  OG1 THR A 104      22.691   3.137  55.653  1.00  1.23           O  
ATOM   1480  CG2 THR A 104      24.283   2.780  57.433  1.00  1.23           C  
ATOM   1481  H   THR A 104      24.121   3.632  53.463  1.00  1.23           H  
ATOM   1482  HA  THR A 104      24.531   5.053  55.880  1.00  1.23           H  
ATOM   1483  HB  THR A 104      24.418   2.034  55.431  1.00  1.23           H  
ATOM   1484  HG1 THR A 104      22.189   2.391  55.997  1.00  1.23           H  
ATOM   1485 1HG2 THR A 104      23.704   1.927  57.782  1.00  1.23           H  
ATOM   1486 2HG2 THR A 104      25.330   2.606  57.641  1.00  1.23           H  
ATOM   1487 3HG2 THR A 104      23.948   3.680  57.946  1.00  1.23           H  
ATOM   1488  N   THR A 105      26.823   4.718  56.748  1.00  1.49           N  
ATOM   1489  CA  THR A 105      28.213   4.669  57.198  1.00  1.49           C  
ATOM   1490  C   THR A 105      28.361   3.942  58.521  1.00  1.49           C  
ATOM   1491  O   THR A 105      29.459   3.539  58.909  1.00  1.49           O  
ATOM   1492  CB  THR A 105      28.744   6.086  57.438  1.00  1.49           C  
ATOM   1493  OG1 THR A 105      27.968   6.703  58.498  1.00  1.49           O  
ATOM   1494  CG2 THR A 105      28.621   6.925  56.163  1.00  1.49           C  
ATOM   1495  H   THR A 105      26.184   5.348  57.208  1.00  1.49           H  
ATOM   1496  HA  THR A 105      28.814   4.160  56.445  1.00  1.49           H  
ATOM   1497  HB  THR A 105      29.787   6.034  57.745  1.00  1.49           H  
ATOM   1498  HG1 THR A 105      28.033   6.164  59.344  1.00  1.49           H  
ATOM   1499 1HG2 THR A 105      28.998   7.929  56.352  1.00  1.49           H  
ATOM   1500 2HG2 THR A 105      29.202   6.462  55.366  1.00  1.49           H  
ATOM   1501 3HG2 THR A 105      27.575   6.982  55.860  1.00  1.49           H  
ATOM   1502  N   GLY A 106      27.253   3.805  59.227  1.00  1.76           N  
ATOM   1503  CA  GLY A 106      27.285   3.262  60.566  1.00  1.76           C  
ATOM   1504  C   GLY A 106      27.684   4.401  61.486  1.00  1.76           C  
ATOM   1505  O   GLY A 106      27.936   5.512  60.998  1.00  1.76           O  
ATOM   1506  H   GLY A 106      26.381   4.113  58.831  1.00  1.76           H  
ATOM   1507 1HA  GLY A 106      26.303   2.875  60.841  1.00  1.76           H  
ATOM   1508 2HA  GLY A 106      28.005   2.447  60.631  1.00  1.76           H  
TER    1509
ENDMDL

