REMARK ID 697635 MODEL 1 2K3D_chain_A_V2
PFRMAT TS
TARGET 2K3D_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.498  -0.188  -2.031  1.00  1.71           N  
ATOM      2  CA  ALA A   1       2.791   0.117  -1.430  1.00  1.71           C  
ATOM      3  C   ALA A   1       3.018   1.617  -1.378  1.00  1.71           C  
ATOM      4  O   ALA A   1       2.965   2.303  -2.402  1.00  1.71           O  
ATOM      5  CB  ALA A   1       3.916  -0.545  -2.205  1.00  1.71           C  
ATOM      6 1H   ALA A   1       1.511  -1.127  -2.403  1.00  1.71           H  
ATOM      7 2H   ALA A   1       0.777  -0.114  -1.328  1.00  1.71           H  
ATOM      8 3H   ALA A   1       1.309   0.467  -2.775  1.00  1.71           H  
ATOM      9  HA  ALA A   1       2.788  -0.264  -0.408  1.00  1.71           H  
ATOM     10 1HB  ALA A   1       4.869  -0.322  -1.728  1.00  1.71           H  
ATOM     11 2HB  ALA A   1       3.761  -1.624  -2.220  1.00  1.71           H  
ATOM     12 3HB  ALA A   1       3.923  -0.169  -3.219  1.00  1.71           H  
ATOM     13  N   PHE A   2       3.311   2.117  -0.183  1.00  1.51           N  
ATOM     14  CA  PHE A   2       3.551   3.546   0.030  1.00  1.51           C  
ATOM     15  C   PHE A   2       4.676   4.051  -0.870  1.00  1.51           C  
ATOM     16  O   PHE A   2       4.576   5.122  -1.466  1.00  1.51           O  
ATOM     17  CB  PHE A   2       3.841   3.824   1.499  1.00  1.51           C  
ATOM     18  CG  PHE A   2       3.958   5.265   1.801  1.00  1.51           C  
ATOM     19  CD1 PHE A   2       2.805   6.029   1.852  1.00  1.51           C  
ATOM     20  CD2 PHE A   2       5.167   5.866   2.068  1.00  1.51           C  
ATOM     21  CE1 PHE A   2       2.855   7.361   2.145  1.00  1.51           C  
ATOM     22  CE2 PHE A   2       5.213   7.207   2.376  1.00  1.51           C  
ATOM     23  CZ  PHE A   2       4.051   7.950   2.406  1.00  1.51           C  
ATOM     24  H   PHE A   2       3.352   1.502   0.619  1.00  1.51           H  
ATOM     25  HA  PHE A   2       2.641   4.090  -0.235  1.00  1.51           H  
ATOM     26 1HB  PHE A   2       3.047   3.409   2.116  1.00  1.51           H  
ATOM     27 2HB  PHE A   2       4.775   3.342   1.788  1.00  1.51           H  
ATOM     28  HD1 PHE A   2       1.841   5.556   1.642  1.00  1.51           H  
ATOM     29  HD2 PHE A   2       6.085   5.274   2.033  1.00  1.51           H  
ATOM     30  HE1 PHE A   2       1.935   7.948   2.170  1.00  1.51           H  
ATOM     31  HE2 PHE A   2       6.170   7.683   2.587  1.00  1.51           H  
ATOM     32  HZ  PHE A   2       4.078   9.004   2.635  1.00  1.51           H  
ATOM     33  N   PHE A   3       5.756   3.282  -0.970  1.00  1.32           N  
ATOM     34  CA  PHE A   3       6.879   3.664  -1.816  1.00  1.32           C  
ATOM     35  C   PHE A   3       6.397   3.955  -3.234  1.00  1.32           C  
ATOM     36  O   PHE A   3       6.770   4.970  -3.827  1.00  1.32           O  
ATOM     37  CB  PHE A   3       7.922   2.546  -1.842  1.00  1.32           C  
ATOM     38  CG  PHE A   3       9.116   2.784  -2.745  1.00  1.32           C  
ATOM     39  CD1 PHE A   3      10.120   3.626  -2.360  1.00  1.32           C  
ATOM     40  CD2 PHE A   3       9.243   2.135  -3.951  1.00  1.32           C  
ATOM     41  CE1 PHE A   3      11.237   3.849  -3.157  1.00  1.32           C  
ATOM     42  CE2 PHE A   3      10.355   2.342  -4.747  1.00  1.32           C  
ATOM     43  CZ  PHE A   3      11.351   3.208  -4.350  1.00  1.32           C  
ATOM     44  H   PHE A   3       5.799   2.418  -0.453  1.00  1.32           H  
ATOM     45  HA  PHE A   3       7.333   4.570  -1.407  1.00  1.32           H  
ATOM     46 1HB  PHE A   3       8.293   2.388  -0.835  1.00  1.32           H  
ATOM     47 2HB  PHE A   3       7.447   1.619  -2.156  1.00  1.32           H  
ATOM     48  HD1 PHE A   3      10.025   4.118  -1.400  1.00  1.32           H  
ATOM     49  HD2 PHE A   3       8.457   1.447  -4.270  1.00  1.32           H  
ATOM     50  HE1 PHE A   3      12.025   4.529  -2.822  1.00  1.32           H  
ATOM     51  HE2 PHE A   3      10.445   1.817  -5.692  1.00  1.32           H  
ATOM     52  HZ  PHE A   3      12.225   3.369  -4.979  1.00  1.32           H  
ATOM     53  N   ASN A   4       5.588   3.054  -3.801  1.00  1.16           N  
ATOM     54  CA  ASN A   4       5.114   3.257  -5.161  1.00  1.16           C  
ATOM     55  C   ASN A   4       4.235   4.501  -5.254  1.00  1.16           C  
ATOM     56  O   ASN A   4       4.309   5.241  -6.239  1.00  1.16           O  
ATOM     57  CB  ASN A   4       4.367   2.040  -5.660  1.00  1.16           C  
ATOM     58  CG  ASN A   4       5.280   0.866  -5.950  1.00  1.16           C  
ATOM     59  OD1 ASN A   4       6.485   1.030  -6.156  1.00  1.16           O  
ATOM     60  ND2 ASN A   4       4.721  -0.317  -5.978  1.00  1.16           N  
ATOM     61  H   ASN A   4       5.285   2.247  -3.277  1.00  1.16           H  
ATOM     62  HA  ASN A   4       5.976   3.422  -5.803  1.00  1.16           H  
ATOM     63 1HB  ASN A   4       3.632   1.742  -4.914  1.00  1.16           H  
ATOM     64 2HB  ASN A   4       3.822   2.297  -6.567  1.00  1.16           H  
ATOM     65 1HD2 ASN A   4       5.275  -1.130  -6.168  1.00  1.16           H  
ATOM     66 2HD2 ASN A   4       3.741  -0.409  -5.815  1.00  1.16           H  
ATOM     67  N   GLU A   5       3.423   4.756  -4.217  1.00  1.04           N  
ATOM     68  CA  GLU A   5       2.578   5.952  -4.206  1.00  1.04           C  
ATOM     69  C   GLU A   5       3.450   7.201  -4.293  1.00  1.04           C  
ATOM     70  O   GLU A   5       3.178   8.120  -5.074  1.00  1.04           O  
ATOM     71  CB  GLU A   5       1.702   6.010  -2.944  1.00  1.04           C  
ATOM     72  CG  GLU A   5       0.797   7.233  -2.866  1.00  1.04           C  
ATOM     73  CD  GLU A   5      -0.097   7.280  -1.634  1.00  1.04           C  
ATOM     74  OE1 GLU A   5      -0.101   6.352  -0.860  1.00  1.04           O  
ATOM     75  OE2 GLU A   5      -0.760   8.285  -1.465  1.00  1.04           O  
ATOM     76  H   GLU A   5       3.387   4.098  -3.436  1.00  1.04           H  
ATOM     77  HA  GLU A   5       1.929   5.928  -5.084  1.00  1.04           H  
ATOM     78 1HB  GLU A   5       1.084   5.115  -2.884  1.00  1.04           H  
ATOM     79 2HB  GLU A   5       2.334   6.026  -2.063  1.00  1.04           H  
ATOM     80 1HG  GLU A   5       1.435   8.117  -2.865  1.00  1.04           H  
ATOM     81 2HG  GLU A   5       0.178   7.268  -3.761  1.00  1.04           H  
ATOM     82  N   GLN A   6       4.522   7.223  -3.500  1.00  0.96           N  
ATOM     83  CA  GLN A   6       5.428   8.356  -3.531  1.00  0.96           C  
ATOM     84  C   GLN A   6       6.104   8.470  -4.890  1.00  0.96           C  
ATOM     85  O   GLN A   6       6.183   9.561  -5.456  1.00  0.96           O  
ATOM     86  CB  GLN A   6       6.508   8.222  -2.456  1.00  0.96           C  
ATOM     87  CG  GLN A   6       6.081   8.394  -1.053  1.00  0.96           C  
ATOM     88  CD  GLN A   6       7.214   8.060  -0.081  1.00  0.96           C  
ATOM     89  OE1 GLN A   6       7.612   6.894   0.062  1.00  0.96           O  
ATOM     90  NE2 GLN A   6       7.733   9.078   0.571  1.00  0.96           N  
ATOM     91  H   GLN A   6       4.688   6.440  -2.864  1.00  0.96           H  
ATOM     92  HA  GLN A   6       4.856   9.265  -3.355  1.00  0.96           H  
ATOM     93 1HB  GLN A   6       6.961   7.234  -2.531  1.00  0.96           H  
ATOM     94 2HB  GLN A   6       7.280   8.959  -2.637  1.00  0.96           H  
ATOM     95 1HG  GLN A   6       5.782   9.430  -0.884  1.00  0.96           H  
ATOM     96 2HG  GLN A   6       5.242   7.719  -0.851  1.00  0.96           H  
ATOM     97 1HE2 GLN A   6       8.453   8.948   1.273  1.00  0.96           H  
ATOM     98 2HE2 GLN A   6       7.396  10.027   0.411  1.00  0.96           H  
ATOM     99  N   LYS A   7       6.525   7.341  -5.471  1.00  0.92           N  
ATOM    100  CA  LYS A   7       7.191   7.426  -6.761  1.00  0.92           C  
ATOM    101  C   LYS A   7       6.268   8.016  -7.820  1.00  0.92           C  
ATOM    102  O   LYS A   7       6.701   8.824  -8.652  1.00  0.92           O  
ATOM    103  CB  LYS A   7       7.653   6.063  -7.276  1.00  0.92           C  
ATOM    104  CG  LYS A   7       8.814   5.394  -6.591  1.00  0.92           C  
ATOM    105  CD  LYS A   7       9.345   4.296  -7.526  1.00  0.92           C  
ATOM    106  CE  LYS A   7       8.380   3.143  -7.658  1.00  0.92           C  
ATOM    107  NZ  LYS A   7       8.896   2.071  -8.587  1.00  0.92           N  
ATOM    108  H   LYS A   7       6.433   6.444  -4.992  1.00  0.92           H  
ATOM    109  HA  LYS A   7       8.054   8.080  -6.658  1.00  0.92           H  
ATOM    110 1HB  LYS A   7       6.815   5.371  -7.220  1.00  0.92           H  
ATOM    111 2HB  LYS A   7       7.916   6.156  -8.327  1.00  0.92           H  
ATOM    112 1HG  LYS A   7       9.586   6.111  -6.365  1.00  0.92           H  
ATOM    113 2HG  LYS A   7       8.484   4.940  -5.660  1.00  0.92           H  
ATOM    114 1HD  LYS A   7       9.489   4.716  -8.516  1.00  0.92           H  
ATOM    115 2HD  LYS A   7      10.300   3.937  -7.167  1.00  0.92           H  
ATOM    116 1HE  LYS A   7       8.219   2.721  -6.683  1.00  0.92           H  
ATOM    117 2HE  LYS A   7       7.429   3.515  -8.040  1.00  0.92           H  
ATOM    118 1HZ  LYS A   7       8.221   1.318  -8.650  1.00  0.92           H  
ATOM    119 2HZ  LYS A   7       9.034   2.469  -9.504  1.00  0.92           H  
ATOM    120 3HZ  LYS A   7       9.773   1.699  -8.255  1.00  0.92           H  
ATOM    121  N   GLU A   8       4.986   7.619  -7.799  1.00  0.89           N  
ATOM    122  CA  GLU A   8       4.040   8.115  -8.789  1.00  0.89           C  
ATOM    123  C   GLU A   8       3.828   9.607  -8.636  1.00  0.89           C  
ATOM    124  O   GLU A   8       3.892  10.351  -9.615  1.00  0.89           O  
ATOM    125  CB  GLU A   8       2.685   7.404  -8.700  1.00  0.89           C  
ATOM    126  CG  GLU A   8       1.677   7.853  -9.801  1.00  0.89           C  
ATOM    127  CD  GLU A   8       0.325   7.135  -9.767  1.00  0.89           C  
ATOM    128  OE1 GLU A   8       0.100   6.350  -8.878  1.00  0.89           O  
ATOM    129  OE2 GLU A   8      -0.464   7.359 -10.657  1.00  0.89           O  
ATOM    130  H   GLU A   8       4.679   6.939  -7.099  1.00  0.89           H  
ATOM    131  HA  GLU A   8       4.455   7.933  -9.779  1.00  0.89           H  
ATOM    132 1HB  GLU A   8       2.833   6.327  -8.781  1.00  0.89           H  
ATOM    133 2HB  GLU A   8       2.237   7.600  -7.722  1.00  0.89           H  
ATOM    134 1HG  GLU A   8       1.503   8.922  -9.680  1.00  0.89           H  
ATOM    135 2HG  GLU A   8       2.136   7.703 -10.776  1.00  0.89           H  
ATOM    136  N   LYS A   9       3.605  10.069  -7.403  1.00  0.88           N  
ATOM    137  CA  LYS A   9       3.353  11.488  -7.214  1.00  0.88           C  
ATOM    138  C   LYS A   9       4.555  12.315  -7.644  1.00  0.88           C  
ATOM    139  O   LYS A   9       4.397  13.347  -8.304  1.00  0.88           O  
ATOM    140  CB  LYS A   9       2.991  11.766  -5.761  1.00  0.88           C  
ATOM    141  CG  LYS A   9       1.614  11.245  -5.358  1.00  0.88           C  
ATOM    142  CD  LYS A   9       1.314  11.513  -3.892  1.00  0.88           C  
ATOM    143  CE  LYS A   9      -0.053  10.963  -3.499  1.00  0.88           C  
ATOM    144  NZ  LYS A   9      -0.320  11.122  -2.039  1.00  0.88           N  
ATOM    145  H   LYS A   9       3.576   9.424  -6.608  1.00  0.88           H  
ATOM    146  HA  LYS A   9       2.511  11.775  -7.839  1.00  0.88           H  
ATOM    147 1HB  LYS A   9       3.731  11.285  -5.114  1.00  0.88           H  
ATOM    148 2HB  LYS A   9       3.025  12.830  -5.570  1.00  0.88           H  
ATOM    149 1HG  LYS A   9       0.850  11.709  -5.972  1.00  0.88           H  
ATOM    150 2HG  LYS A   9       1.583  10.165  -5.528  1.00  0.88           H  
ATOM    151 1HD  LYS A   9       2.077  11.030  -3.276  1.00  0.88           H  
ATOM    152 2HD  LYS A   9       1.334  12.585  -3.702  1.00  0.88           H  
ATOM    153 1HE  LYS A   9      -0.826  11.489  -4.058  1.00  0.88           H  
ATOM    154 2HE  LYS A   9      -0.094   9.907  -3.751  1.00  0.88           H  
ATOM    155 1HZ  LYS A   9      -1.235  10.737  -1.818  1.00  0.88           H  
ATOM    156 2HZ  LYS A   9       0.389  10.626  -1.507  1.00  0.88           H  
ATOM    157 3HZ  LYS A   9      -0.299  12.095  -1.794  1.00  0.88           H  
ATOM    158  N   VAL A  10       5.764  11.834  -7.329  1.00  0.88           N  
ATOM    159  CA  VAL A  10       6.985  12.530  -7.721  1.00  0.88           C  
ATOM    160  C   VAL A  10       7.140  12.570  -9.219  1.00  0.88           C  
ATOM    161  O   VAL A  10       7.469  13.616  -9.790  1.00  0.88           O  
ATOM    162  CB  VAL A  10       8.221  11.857  -7.125  1.00  0.88           C  
ATOM    163  CG1 VAL A  10       9.455  12.460  -7.740  1.00  0.88           C  
ATOM    164  CG2 VAL A  10       8.243  12.061  -5.646  1.00  0.88           C  
ATOM    165  H   VAL A  10       5.840  10.976  -6.781  1.00  0.88           H  
ATOM    166  HA  VAL A  10       6.943  13.549  -7.351  1.00  0.88           H  
ATOM    167  HB  VAL A  10       8.197  10.792  -7.345  1.00  0.88           H  
ATOM    168 1HG1 VAL A  10      10.326  11.992  -7.327  1.00  0.88           H  
ATOM    169 2HG1 VAL A  10       9.428  12.291  -8.806  1.00  0.88           H  
ATOM    170 3HG1 VAL A  10       9.479  13.524  -7.542  1.00  0.88           H  
ATOM    171 1HG2 VAL A  10       9.124  11.571  -5.249  1.00  0.88           H  
ATOM    172 2HG2 VAL A  10       8.273  13.128  -5.430  1.00  0.88           H  
ATOM    173 3HG2 VAL A  10       7.357  11.635  -5.199  1.00  0.88           H  
ATOM    174  N   THR A  11       6.881  11.445  -9.869  1.00  0.88           N  
ATOM    175  CA  THR A  11       6.999  11.368 -11.302  1.00  0.88           C  
ATOM    176  C   THR A  11       6.043  12.354 -11.962  1.00  0.88           C  
ATOM    177  O   THR A  11       6.444  13.096 -12.861  1.00  0.88           O  
ATOM    178  CB  THR A  11       6.701   9.949 -11.791  1.00  0.88           C  
ATOM    179  OG1 THR A  11       7.634   9.032 -11.198  1.00  0.88           O  
ATOM    180  CG2 THR A  11       6.831   9.898 -13.288  1.00  0.88           C  
ATOM    181  H   THR A  11       6.615  10.603  -9.354  1.00  0.88           H  
ATOM    182  HA  THR A  11       8.020  11.634 -11.583  1.00  0.88           H  
ATOM    183  HB  THR A  11       5.687   9.667 -11.496  1.00  0.88           H  
ATOM    184  HG1 THR A  11       7.437   8.974 -10.234  1.00  0.88           H  
ATOM    185 1HG2 THR A  11       6.619   8.890 -13.635  1.00  0.88           H  
ATOM    186 2HG2 THR A  11       6.121  10.596 -13.730  1.00  0.88           H  
ATOM    187 3HG2 THR A  11       7.846  10.178 -13.567  1.00  0.88           H  
ATOM    188  N   LEU A  12       4.789  12.396 -11.485  1.00  0.90           N  
ATOM    189  CA  LEU A  12       3.797  13.307 -12.042  1.00  0.90           C  
ATOM    190  C   LEU A  12       4.212  14.759 -11.859  1.00  0.90           C  
ATOM    191  O   LEU A  12       4.172  15.545 -12.804  1.00  0.90           O  
ATOM    192  CB  LEU A  12       2.458  13.092 -11.337  1.00  0.90           C  
ATOM    193  CG  LEU A  12       1.730  11.813 -11.625  1.00  0.90           C  
ATOM    194  CD1 LEU A  12       0.554  11.695 -10.658  1.00  0.90           C  
ATOM    195  CD2 LEU A  12       1.270  11.832 -13.058  1.00  0.90           C  
ATOM    196  H   LEU A  12       4.517  11.760 -10.734  1.00  0.90           H  
ATOM    197  HA  LEU A  12       3.691  13.102 -13.106  1.00  0.90           H  
ATOM    198 1HB  LEU A  12       2.648  13.102 -10.271  1.00  0.90           H  
ATOM    199 2HB  LEU A  12       1.798  13.916 -11.578  1.00  0.90           H  
ATOM    200  HG  LEU A  12       2.389  10.963 -11.470  1.00  0.90           H  
ATOM    201 1HD1 LEU A  12       0.014  10.765 -10.851  1.00  0.90           H  
ATOM    202 2HD1 LEU A  12       0.929  11.688  -9.638  1.00  0.90           H  
ATOM    203 3HD1 LEU A  12      -0.114  12.542 -10.794  1.00  0.90           H  
ATOM    204 1HD2 LEU A  12       0.736  10.908 -13.278  1.00  0.90           H  
ATOM    205 2HD2 LEU A  12       0.607  12.684 -13.217  1.00  0.90           H  
ATOM    206 3HD2 LEU A  12       2.136  11.919 -13.714  1.00  0.90           H  
ATOM    207  N   TYR A  13       4.713  15.101 -10.675  1.00  0.91           N  
ATOM    208  CA  TYR A  13       5.190  16.450 -10.412  1.00  0.91           C  
ATOM    209  C   TYR A  13       6.281  16.872 -11.365  1.00  0.91           C  
ATOM    210  O   TYR A  13       6.201  17.930 -12.009  1.00  0.91           O  
ATOM    211  CB  TYR A  13       5.670  16.536  -8.970  1.00  0.91           C  
ATOM    212  CG  TYR A  13       6.532  17.728  -8.628  1.00  0.91           C  
ATOM    213  CD1 TYR A  13       6.015  18.960  -8.463  1.00  0.91           C  
ATOM    214  CD2 TYR A  13       7.885  17.535  -8.448  1.00  0.91           C  
ATOM    215  CE1 TYR A  13       6.843  20.015  -8.126  1.00  0.91           C  
ATOM    216  CE2 TYR A  13       8.695  18.584  -8.117  1.00  0.91           C  
ATOM    217  CZ  TYR A  13       8.172  19.816  -7.946  1.00  0.91           C  
ATOM    218  OH  TYR A  13       8.969  20.876  -7.587  1.00  0.91           O  
ATOM    219  H   TYR A  13       4.737  14.415  -9.918  1.00  0.91           H  
ATOM    220  HA  TYR A  13       4.353  17.136 -10.541  1.00  0.91           H  
ATOM    221 1HB  TYR A  13       4.792  16.575  -8.340  1.00  0.91           H  
ATOM    222 2HB  TYR A  13       6.218  15.632  -8.714  1.00  0.91           H  
ATOM    223  HD1 TYR A  13       4.962  19.112  -8.607  1.00  0.91           H  
ATOM    224  HD2 TYR A  13       8.300  16.546  -8.567  1.00  0.91           H  
ATOM    225  HE1 TYR A  13       6.449  21.002  -8.001  1.00  0.91           H  
ATOM    226  HE2 TYR A  13       9.746  18.433  -7.985  1.00  0.91           H  
ATOM    227  HH  TYR A  13       9.889  20.596  -7.557  1.00  0.91           H  
ATOM    228  N   LEU A  14       7.294  16.035 -11.484  1.00  0.92           N  
ATOM    229  CA  LEU A  14       8.405  16.350 -12.340  1.00  0.92           C  
ATOM    230  C   LEU A  14       7.988  16.437 -13.807  1.00  0.92           C  
ATOM    231  O   LEU A  14       8.416  17.345 -14.516  1.00  0.92           O  
ATOM    232  CB  LEU A  14       9.466  15.289 -12.116  1.00  0.92           C  
ATOM    233  CG  LEU A  14      10.155  15.340 -10.737  1.00  0.92           C  
ATOM    234  CD1 LEU A  14      10.996  14.115 -10.569  1.00  0.92           C  
ATOM    235  CD2 LEU A  14      10.989  16.632 -10.633  1.00  0.92           C  
ATOM    236  H   LEU A  14       7.300  15.167 -10.945  1.00  0.92           H  
ATOM    237  HA  LEU A  14       8.804  17.316 -12.037  1.00  0.92           H  
ATOM    238 1HB  LEU A  14       8.981  14.311 -12.195  1.00  0.92           H  
ATOM    239 2HB  LEU A  14      10.215  15.349 -12.871  1.00  0.92           H  
ATOM    240  HG  LEU A  14       9.413  15.327  -9.955  1.00  0.92           H  
ATOM    241 1HD1 LEU A  14      11.489  14.124  -9.596  1.00  0.92           H  
ATOM    242 2HD1 LEU A  14      10.356  13.250 -10.640  1.00  0.92           H  
ATOM    243 3HD1 LEU A  14      11.720  14.077 -11.348  1.00  0.92           H  
ATOM    244 1HD2 LEU A  14      11.476  16.672  -9.659  1.00  0.92           H  
ATOM    245 2HD2 LEU A  14      11.740  16.650 -11.414  1.00  0.92           H  
ATOM    246 3HD2 LEU A  14      10.331  17.496 -10.746  1.00  0.92           H  
ATOM    247  N   LYS A  15       7.104  15.548 -14.267  1.00  0.93           N  
ATOM    248  CA  LYS A  15       6.680  15.606 -15.665  1.00  0.93           C  
ATOM    249  C   LYS A  15       5.758  16.785 -15.971  1.00  0.93           C  
ATOM    250  O   LYS A  15       5.798  17.333 -17.075  1.00  0.93           O  
ATOM    251  CB  LYS A  15       6.020  14.301 -16.103  1.00  0.93           C  
ATOM    252  CG  LYS A  15       7.007  13.126 -16.250  1.00  0.93           C  
ATOM    253  CD  LYS A  15       6.313  11.866 -16.749  1.00  0.93           C  
ATOM    254  CE  LYS A  15       7.305  10.716 -16.954  1.00  0.93           C  
ATOM    255  NZ  LYS A  15       6.621   9.476 -17.455  1.00  0.93           N  
ATOM    256  H   LYS A  15       6.750  14.803 -13.664  1.00  0.93           H  
ATOM    257  HA  LYS A  15       7.575  15.737 -16.276  1.00  0.93           H  
ATOM    258 1HB  LYS A  15       5.264  14.017 -15.362  1.00  0.93           H  
ATOM    259 2HB  LYS A  15       5.515  14.447 -17.056  1.00  0.93           H  
ATOM    260 1HG  LYS A  15       7.800  13.402 -16.952  1.00  0.93           H  
ATOM    261 2HG  LYS A  15       7.462  12.920 -15.280  1.00  0.93           H  
ATOM    262 1HD  LYS A  15       5.555  11.563 -16.024  1.00  0.93           H  
ATOM    263 2HD  LYS A  15       5.822  12.078 -17.696  1.00  0.93           H  
ATOM    264 1HE  LYS A  15       8.062  11.022 -17.678  1.00  0.93           H  
ATOM    265 2HE  LYS A  15       7.795  10.494 -16.013  1.00  0.93           H  
ATOM    266 1HZ  LYS A  15       7.295   8.727 -17.580  1.00  0.93           H  
ATOM    267 2HZ  LYS A  15       5.922   9.181 -16.793  1.00  0.93           H  
ATOM    268 3HZ  LYS A  15       6.180   9.678 -18.340  1.00  0.93           H  
ATOM    269  N   HIS A  16       4.911  17.175 -15.015  1.00  0.93           N  
ATOM    270  CA  HIS A  16       3.983  18.276 -15.249  1.00  0.93           C  
ATOM    271  C   HIS A  16       4.732  19.596 -15.349  1.00  0.93           C  
ATOM    272  O   HIS A  16       4.443  20.425 -16.208  1.00  0.93           O  
ATOM    273  CB  HIS A  16       2.973  18.404 -14.099  1.00  0.93           C  
ATOM    274  CG  HIS A  16       1.953  17.281 -13.991  1.00  0.93           C  
ATOM    275  ND1 HIS A  16       1.199  17.072 -12.846  1.00  0.93           N  
ATOM    276  CD2 HIS A  16       1.575  16.319 -14.867  1.00  0.93           C  
ATOM    277  CE1 HIS A  16       0.400  16.035 -13.029  1.00  0.93           C  
ATOM    278  NE2 HIS A  16       0.602  15.561 -14.246  1.00  0.93           N  
ATOM    279  H   HIS A  16       4.883  16.683 -14.122  1.00  0.93           H  
ATOM    280  HA  HIS A  16       3.444  18.115 -16.181  1.00  0.93           H  
ATOM    281 1HB  HIS A  16       3.525  18.437 -13.154  1.00  0.93           H  
ATOM    282 2HB  HIS A  16       2.438  19.347 -14.193  1.00  0.93           H  
ATOM    283  HD1 HIS A  16       1.239  17.615 -12.007  1.00  0.93           H  
ATOM    284  HD2 HIS A  16       1.887  16.081 -15.884  1.00  0.93           H  
ATOM    285  HE1 HIS A  16      -0.278  15.713 -12.239  1.00  0.93           H  
ATOM    286  N   ASN A  17       5.720  19.771 -14.473  1.00  0.93           N  
ATOM    287  CA  ASN A  17       6.511  20.993 -14.410  1.00  0.93           C  
ATOM    288  C   ASN A  17       7.669  21.078 -15.416  1.00  0.93           C  
ATOM    289  O   ASN A  17       8.014  22.180 -15.876  1.00  0.93           O  
ATOM    290  CB  ASN A  17       7.032  21.153 -13.010  1.00  0.93           C  
ATOM    291  CG  ASN A  17       6.016  21.636 -11.988  1.00  0.93           C  
ATOM    292  OD1 ASN A  17       5.727  22.848 -11.854  1.00  0.93           O  
ATOM    293  ND2 ASN A  17       5.451  20.688 -11.301  1.00  0.93           N  
ATOM    294  H   ASN A  17       5.911  19.039 -13.785  1.00  0.93           H  
ATOM    295  HA  ASN A  17       5.845  21.829 -14.627  1.00  0.93           H  
ATOM    296 1HB  ASN A  17       7.410  20.194 -12.662  1.00  0.93           H  
ATOM    297 2HB  ASN A  17       7.843  21.809 -13.078  1.00  0.93           H  
ATOM    298 1HD2 ASN A  17       4.744  20.887 -10.621  1.00  0.93           H  
ATOM    299 2HD2 ASN A  17       5.717  19.723 -11.493  1.00  0.93           H  
ATOM    300  N   ILE A  18       8.301  19.940 -15.731  1.00  0.92           N  
ATOM    301  CA  ILE A  18       9.435  19.931 -16.645  1.00  0.92           C  
ATOM    302  C   ILE A  18       9.221  18.975 -17.834  1.00  0.92           C  
ATOM    303  O   ILE A  18       9.525  17.785 -17.726  1.00  0.92           O  
ATOM    304  CB  ILE A  18      10.704  19.467 -15.947  1.00  0.92           C  
ATOM    305  CG1 ILE A  18      11.018  20.308 -14.747  1.00  0.92           C  
ATOM    306  CG2 ILE A  18      11.827  19.517 -16.943  1.00  0.92           C  
ATOM    307  CD1 ILE A  18      10.458  19.741 -13.475  1.00  0.92           C  
ATOM    308  H   ILE A  18       8.015  19.050 -15.321  1.00  0.92           H  
ATOM    309  HA  ILE A  18       9.620  20.946 -16.978  1.00  0.92           H  
ATOM    310  HB  ILE A  18      10.548  18.475 -15.600  1.00  0.92           H  
ATOM    311 1HG1 ILE A  18      12.097  20.402 -14.644  1.00  0.92           H  
ATOM    312 2HG1 ILE A  18      10.608  21.281 -14.897  1.00  0.92           H  
ATOM    313 1HG2 ILE A  18      12.735  19.182 -16.489  1.00  0.92           H  
ATOM    314 2HG2 ILE A  18      11.588  18.881 -17.764  1.00  0.92           H  
ATOM    315 3HG2 ILE A  18      11.957  20.542 -17.293  1.00  0.92           H  
ATOM    316 1HD1 ILE A  18      10.707  20.387 -12.664  1.00  0.92           H  
ATOM    317 2HD1 ILE A  18       9.398  19.657 -13.557  1.00  0.92           H  
ATOM    318 3HD1 ILE A  18      10.859  18.764 -13.286  1.00  0.92           H  
ATOM    319  N   PRO A  19       8.851  19.473 -19.024  1.00  0.89           N  
ATOM    320  CA  PRO A  19       8.575  18.723 -20.247  1.00  0.89           C  
ATOM    321  C   PRO A  19       9.747  17.869 -20.738  1.00  0.89           C  
ATOM    322  O   PRO A  19       9.558  16.942 -21.520  1.00  0.89           O  
ATOM    323  CB  PRO A  19       8.278  19.833 -21.251  1.00  0.89           C  
ATOM    324  CG  PRO A  19       7.808  20.984 -20.424  1.00  0.89           C  
ATOM    325  CD  PRO A  19       8.620  20.908 -19.163  1.00  0.89           C  
ATOM    326  HA  PRO A  19       7.687  18.095 -20.085  1.00  0.89           H  
ATOM    327 1HB  PRO A  19       9.194  20.065 -21.824  1.00  0.89           H  
ATOM    328 2HB  PRO A  19       7.527  19.490 -21.977  1.00  0.89           H  
ATOM    329 1HG  PRO A  19       7.948  21.923 -20.975  1.00  0.89           H  
ATOM    330 2HG  PRO A  19       6.729  20.890 -20.225  1.00  0.89           H  
ATOM    331 1HD  PRO A  19       9.579  21.437 -19.274  1.00  0.89           H  
ATOM    332 2HD  PRO A  19       7.994  21.302 -18.350  1.00  0.89           H  
ATOM    333  N   ASP A  20      10.952  18.191 -20.280  1.00  0.85           N  
ATOM    334  CA  ASP A  20      12.174  17.496 -20.666  1.00  0.85           C  
ATOM    335  C   ASP A  20      12.407  16.202 -19.880  1.00  0.85           C  
ATOM    336  O   ASP A  20      13.369  15.473 -20.154  1.00  0.85           O  
ATOM    337  CB  ASP A  20      13.366  18.420 -20.445  1.00  0.85           C  
ATOM    338  CG  ASP A  20      13.372  19.616 -21.378  1.00  0.85           C  
ATOM    339  OD1 ASP A  20      12.807  19.538 -22.441  1.00  0.85           O  
ATOM    340  OD2 ASP A  20      13.932  20.613 -21.005  1.00  0.85           O  
ATOM    341  H   ASP A  20      11.038  18.958 -19.637  1.00  0.85           H  
ATOM    342  HA  ASP A  20      12.104  17.245 -21.725  1.00  0.85           H  
ATOM    343 1HB  ASP A  20      13.359  18.774 -19.422  1.00  0.85           H  
ATOM    344 2HB  ASP A  20      14.290  17.860 -20.588  1.00  0.85           H  
ATOM    345  N   PHE A  21      11.571  15.931 -18.879  1.00  0.81           N  
ATOM    346  CA  PHE A  21      11.741  14.716 -18.094  1.00  0.81           C  
ATOM    347  C   PHE A  21      10.968  13.552 -18.694  1.00  0.81           C  
ATOM    348  O   PHE A  21       9.752  13.614 -18.886  1.00  0.81           O  
ATOM    349  CB  PHE A  21      11.365  14.980 -16.647  1.00  0.81           C  
ATOM    350  CG  PHE A  21      12.378  15.869 -16.015  1.00  0.81           C  
ATOM    351  CD1 PHE A  21      13.606  16.023 -16.622  1.00  0.81           C  
ATOM    352  CD2 PHE A  21      12.145  16.546 -14.853  1.00  0.81           C  
ATOM    353  CE1 PHE A  21      14.559  16.807 -16.095  1.00  0.81           C  
ATOM    354  CE2 PHE A  21      13.119  17.360 -14.318  1.00  0.81           C  
ATOM    355  CZ  PHE A  21      14.323  17.481 -14.953  1.00  0.81           C  
ATOM    356  H   PHE A  21      10.797  16.562 -18.658  1.00  0.81           H  
ATOM    357  HA  PHE A  21      12.793  14.443 -18.106  1.00  0.81           H  
ATOM    358 1HB  PHE A  21      10.387  15.471 -16.594  1.00  0.81           H  
ATOM    359 2HB  PHE A  21      11.315  14.047 -16.091  1.00  0.81           H  
ATOM    360  HD1 PHE A  21      13.808  15.491 -17.535  1.00  0.81           H  
ATOM    361  HD2 PHE A  21      11.189  16.454 -14.374  1.00  0.81           H  
ATOM    362  HE1 PHE A  21      15.516  16.894 -16.591  1.00  0.81           H  
ATOM    363  HE2 PHE A  21      12.931  17.904 -13.403  1.00  0.81           H  
ATOM    364  HZ  PHE A  21      15.090  18.111 -14.558  1.00  0.81           H  
ATOM    365  N   ASN A  22      11.702  12.487 -19.000  1.00  0.77           N  
ATOM    366  CA  ASN A  22      11.162  11.300 -19.642  1.00  0.77           C  
ATOM    367  C   ASN A  22      10.972  10.175 -18.642  1.00  0.77           C  
ATOM    368  O   ASN A  22       9.965   9.462 -18.671  1.00  0.77           O  
ATOM    369  CB  ASN A  22      12.113  10.844 -20.734  1.00  0.77           C  
ATOM    370  CG  ASN A  22      12.247  11.843 -21.853  1.00  0.77           C  
ATOM    371  OD1 ASN A  22      11.269  12.468 -22.275  1.00  0.77           O  
ATOM    372  ND2 ASN A  22      13.453  12.010 -22.335  1.00  0.77           N  
ATOM    373  H   ASN A  22      12.691  12.501 -18.784  1.00  0.77           H  
ATOM    374  HA  ASN A  22      10.188  11.540 -20.071  1.00  0.77           H  
ATOM    375 1HB  ASN A  22      13.099  10.665 -20.303  1.00  0.77           H  
ATOM    376 2HB  ASN A  22      11.762   9.899 -21.145  1.00  0.77           H  
ATOM    377 1HD2 ASN A  22      13.610  12.663 -23.076  1.00  0.77           H  
ATOM    378 2HD2 ASN A  22      14.217  11.487 -21.961  1.00  0.77           H  
ATOM    379  N   THR A  23      11.938  10.036 -17.741  1.00  0.73           N  
ATOM    380  CA  THR A  23      11.895   8.963 -16.762  1.00  0.73           C  
ATOM    381  C   THR A  23      12.551   9.384 -15.464  1.00  0.73           C  
ATOM    382  O   THR A  23      13.491  10.181 -15.460  1.00  0.73           O  
ATOM    383  CB  THR A  23      12.619   7.714 -17.297  1.00  0.73           C  
ATOM    384  OG1 THR A  23      12.426   6.620 -16.395  1.00  0.73           O  
ATOM    385  CG2 THR A  23      14.097   7.993 -17.428  1.00  0.73           C  
ATOM    386  H   THR A  23      12.736  10.668 -17.768  1.00  0.73           H  
ATOM    387  HA  THR A  23      10.855   8.714 -16.553  1.00  0.73           H  
ATOM    388  HB  THR A  23      12.212   7.449 -18.274  1.00  0.73           H  
ATOM    389  HG1 THR A  23      12.756   6.859 -15.520  1.00  0.73           H  
ATOM    390 1HG2 THR A  23      14.607   7.110 -17.807  1.00  0.73           H  
ATOM    391 2HG2 THR A  23      14.241   8.824 -18.121  1.00  0.73           H  
ATOM    392 3HG2 THR A  23      14.499   8.250 -16.447  1.00  0.73           H  
ATOM    393  N   VAL A  24      12.077   8.825 -14.362  1.00  0.71           N  
ATOM    394  CA  VAL A  24      12.680   9.112 -13.071  1.00  0.71           C  
ATOM    395  C   VAL A  24      13.074   7.791 -12.408  1.00  0.71           C  
ATOM    396  O   VAL A  24      12.274   6.853 -12.374  1.00  0.71           O  
ATOM    397  CB  VAL A  24      11.690   9.902 -12.192  1.00  0.71           C  
ATOM    398  CG1 VAL A  24      12.328  10.209 -10.878  1.00  0.71           C  
ATOM    399  CG2 VAL A  24      11.255  11.181 -12.902  1.00  0.71           C  
ATOM    400  H   VAL A  24      11.292   8.190 -14.419  1.00  0.71           H  
ATOM    401  HA  VAL A  24      13.580   9.709 -13.213  1.00  0.71           H  
ATOM    402  HB  VAL A  24      10.812   9.283 -11.993  1.00  0.71           H  
ATOM    403 1HG1 VAL A  24      11.624  10.755 -10.250  1.00  0.71           H  
ATOM    404 2HG1 VAL A  24      12.622   9.289 -10.382  1.00  0.71           H  
ATOM    405 3HG1 VAL A  24      13.204  10.813 -11.060  1.00  0.71           H  
ATOM    406 1HG2 VAL A  24      10.554  11.712 -12.279  1.00  0.71           H  
ATOM    407 2HG2 VAL A  24      12.118  11.800 -13.090  1.00  0.71           H  
ATOM    408 3HG2 VAL A  24      10.770  10.939 -13.845  1.00  0.71           H  
ATOM    409  N   THR A  25      14.312   7.713 -11.919  1.00  0.71           N  
ATOM    410  CA  THR A  25      14.806   6.503 -11.276  1.00  0.71           C  
ATOM    411  C   THR A  25      14.968   6.703  -9.788  1.00  0.71           C  
ATOM    412  O   THR A  25      15.610   7.643  -9.331  1.00  0.71           O  
ATOM    413  CB  THR A  25      16.153   6.059 -11.886  1.00  0.71           C  
ATOM    414  OG1 THR A  25      15.957   5.749 -13.275  1.00  0.71           O  
ATOM    415  CG2 THR A  25      16.722   4.845 -11.149  1.00  0.71           C  
ATOM    416  H   THR A  25      14.925   8.524 -11.971  1.00  0.71           H  
ATOM    417  HA  THR A  25      14.083   5.705 -11.428  1.00  0.71           H  
ATOM    418  HB  THR A  25      16.863   6.887 -11.815  1.00  0.71           H  
ATOM    419  HG1 THR A  25      16.810   5.775 -13.748  1.00  0.71           H  
ATOM    420 1HG2 THR A  25      17.670   4.560 -11.602  1.00  0.71           H  
ATOM    421 2HG2 THR A  25      16.884   5.094 -10.102  1.00  0.71           H  
ATOM    422 3HG2 THR A  25      16.022   4.015 -11.219  1.00  0.71           H  
ATOM    423  N   PHE A  26      14.404   5.790  -9.023  1.00  0.74           N  
ATOM    424  CA  PHE A  26      14.506   5.897  -7.583  1.00  0.74           C  
ATOM    425  C   PHE A  26      15.522   4.870  -7.146  1.00  0.74           C  
ATOM    426  O   PHE A  26      15.592   3.785  -7.727  1.00  0.74           O  
ATOM    427  CB  PHE A  26      13.137   5.691  -6.980  1.00  0.74           C  
ATOM    428  CG  PHE A  26      12.185   6.789  -7.439  1.00  0.74           C  
ATOM    429  CD1 PHE A  26      11.533   6.676  -8.667  1.00  0.74           C  
ATOM    430  CD2 PHE A  26      11.918   7.893  -6.671  1.00  0.74           C  
ATOM    431  CE1 PHE A  26      10.643   7.636  -9.101  1.00  0.74           C  
ATOM    432  CE2 PHE A  26      11.007   8.854  -7.108  1.00  0.74           C  
ATOM    433  CZ  PHE A  26      10.378   8.721  -8.320  1.00  0.74           C  
ATOM    434  H   PHE A  26      13.893   5.028  -9.445  1.00  0.74           H  
ATOM    435  HA  PHE A  26      14.867   6.878  -7.304  1.00  0.74           H  
ATOM    436 1HB  PHE A  26      12.734   4.726  -7.271  1.00  0.74           H  
ATOM    437 2HB  PHE A  26      13.204   5.723  -5.890  1.00  0.74           H  
ATOM    438  HD1 PHE A  26      11.732   5.807  -9.296  1.00  0.74           H  
ATOM    439  HD2 PHE A  26      12.418   8.003  -5.702  1.00  0.74           H  
ATOM    440  HE1 PHE A  26      10.145   7.525 -10.070  1.00  0.74           H  
ATOM    441  HE2 PHE A  26      10.786   9.713  -6.486  1.00  0.74           H  
ATOM    442  HZ  PHE A  26       9.667   9.473  -8.663  1.00  0.74           H  
ATOM    443  N   THR A  27      16.339   5.230  -6.168  1.00  0.79           N  
ATOM    444  CA  THR A  27      17.407   4.337  -5.740  1.00  0.79           C  
ATOM    445  C   THR A  27      17.365   3.948  -4.271  1.00  0.79           C  
ATOM    446  O   THR A  27      17.908   2.907  -3.892  1.00  0.79           O  
ATOM    447  CB  THR A  27      18.765   5.000  -6.036  1.00  0.79           C  
ATOM    448  OG1 THR A  27      18.893   6.212  -5.274  1.00  0.79           O  
ATOM    449  CG2 THR A  27      18.848   5.345  -7.534  1.00  0.79           C  
ATOM    450  H   THR A  27      16.206   6.138  -5.732  1.00  0.79           H  
ATOM    451  HA  THR A  27      17.339   3.420  -6.322  1.00  0.79           H  
ATOM    452  HB  THR A  27      19.571   4.319  -5.768  1.00  0.79           H  
ATOM    453  HG1 THR A  27      19.130   5.987  -4.346  1.00  0.79           H  
ATOM    454 1HG2 THR A  27      19.805   5.805  -7.746  1.00  0.79           H  
ATOM    455 2HG2 THR A  27      18.748   4.432  -8.122  1.00  0.79           H  
ATOM    456 3HG2 THR A  27      18.051   6.038  -7.802  1.00  0.79           H  
ATOM    457  N   ASN A  28      16.714   4.762  -3.447  1.00  0.87           N  
ATOM    458  CA  ASN A  28      16.743   4.515  -2.006  1.00  0.87           C  
ATOM    459  C   ASN A  28      15.419   4.826  -1.329  1.00  0.87           C  
ATOM    460  O   ASN A  28      14.697   5.741  -1.729  1.00  0.87           O  
ATOM    461  CB  ASN A  28      17.863   5.316  -1.347  1.00  0.87           C  
ATOM    462  CG  ASN A  28      19.265   4.898  -1.773  1.00  0.87           C  
ATOM    463  OD1 ASN A  28      19.802   5.356  -2.801  1.00  0.87           O  
ATOM    464  ND2 ASN A  28      19.872   4.040  -0.989  1.00  0.87           N  
ATOM    465  H   ASN A  28      16.259   5.592  -3.825  1.00  0.87           H  
ATOM    466  HA  ASN A  28      16.937   3.454  -1.842  1.00  0.87           H  
ATOM    467 1HB  ASN A  28      17.734   6.359  -1.560  1.00  0.87           H  
ATOM    468 2HB  ASN A  28      17.785   5.205  -0.265  1.00  0.87           H  
ATOM    469 1HD2 ASN A  28      20.796   3.726  -1.211  1.00  0.87           H  
ATOM    470 2HD2 ASN A  28      19.410   3.696  -0.170  1.00  0.87           H  
ATOM    471  N   GLU A  29      15.139   4.078  -0.266  1.00  0.98           N  
ATOM    472  CA  GLU A  29      13.961   4.277   0.569  1.00  0.98           C  
ATOM    473  C   GLU A  29      14.394   4.221   2.034  1.00  0.98           C  
ATOM    474  O   GLU A  29      15.087   3.281   2.433  1.00  0.98           O  
ATOM    475  CB  GLU A  29      12.933   3.174   0.292  1.00  0.98           C  
ATOM    476  CG  GLU A  29      11.632   3.314   1.043  1.00  0.98           C  
ATOM    477  CD  GLU A  29      10.659   2.183   0.767  1.00  0.98           C  
ATOM    478  OE1 GLU A  29      10.987   1.318  -0.003  1.00  0.98           O  
ATOM    479  OE2 GLU A  29       9.590   2.188   1.327  1.00  0.98           O  
ATOM    480  H   GLU A  29      15.779   3.338  -0.016  1.00  0.98           H  
ATOM    481  HA  GLU A  29      13.527   5.253   0.365  1.00  0.98           H  
ATOM    482 1HB  GLU A  29      12.711   3.148  -0.767  1.00  0.98           H  
ATOM    483 2HB  GLU A  29      13.361   2.209   0.557  1.00  0.98           H  
ATOM    484 1HG  GLU A  29      11.842   3.363   2.103  1.00  0.98           H  
ATOM    485 2HG  GLU A  29      11.176   4.254   0.755  1.00  0.98           H  
ATOM    486  N   GLU A  30      13.982   5.211   2.830  1.00  1.12           N  
ATOM    487  CA  GLU A  30      14.368   5.247   4.242  1.00  1.12           C  
ATOM    488  C   GLU A  30      13.251   5.729   5.156  1.00  1.12           C  
ATOM    489  O   GLU A  30      12.683   6.794   4.945  1.00  1.12           O  
ATOM    490  CB  GLU A  30      15.589   6.159   4.406  1.00  1.12           C  
ATOM    491  CG  GLU A  30      16.148   6.255   5.830  1.00  1.12           C  
ATOM    492  CD  GLU A  30      17.404   7.105   5.914  1.00  1.12           C  
ATOM    493  OE1 GLU A  30      17.838   7.588   4.896  1.00  1.12           O  
ATOM    494  OE2 GLU A  30      17.927   7.264   6.993  1.00  1.12           O  
ATOM    495  H   GLU A  30      13.426   5.964   2.427  1.00  1.12           H  
ATOM    496  HA  GLU A  30      14.638   4.237   4.550  1.00  1.12           H  
ATOM    497 1HB  GLU A  30      16.392   5.805   3.757  1.00  1.12           H  
ATOM    498 2HB  GLU A  30      15.329   7.167   4.081  1.00  1.12           H  
ATOM    499 1HG  GLU A  30      15.387   6.687   6.482  1.00  1.12           H  
ATOM    500 2HG  GLU A  30      16.363   5.249   6.193  1.00  1.12           H  
ATOM    501  N   PHE A  31      12.981   4.957   6.202  1.00  1.27           N  
ATOM    502  CA  PHE A  31      12.292   4.529   7.403  1.00  1.27           C  
ATOM    503  C   PHE A  31      12.951   5.090   8.650  1.00  1.27           C  
ATOM    504  O   PHE A  31      13.986   4.600   9.106  1.00  1.27           O  
ATOM    505  CB  PHE A  31      12.300   3.010   7.477  1.00  1.27           C  
ATOM    506  CG  PHE A  31      11.516   2.341   6.404  1.00  1.27           C  
ATOM    507  CD1 PHE A  31      12.090   2.094   5.168  1.00  1.27           C  
ATOM    508  CD2 PHE A  31      10.216   1.938   6.624  1.00  1.27           C  
ATOM    509  CE1 PHE A  31      11.379   1.466   4.184  1.00  1.27           C  
ATOM    510  CE2 PHE A  31       9.502   1.305   5.631  1.00  1.27           C  
ATOM    511  CZ  PHE A  31      10.086   1.073   4.409  1.00  1.27           C  
ATOM    512  H   PHE A  31      12.309   5.714   6.362  1.00  1.27           H  
ATOM    513  HA  PHE A  31      11.262   4.886   7.361  1.00  1.27           H  
ATOM    514 1HB  PHE A  31      13.327   2.651   7.421  1.00  1.27           H  
ATOM    515 2HB  PHE A  31      11.895   2.697   8.439  1.00  1.27           H  
ATOM    516  HD1 PHE A  31      13.119   2.398   4.979  1.00  1.27           H  
ATOM    517  HD2 PHE A  31       9.756   2.125   7.595  1.00  1.27           H  
ATOM    518  HE1 PHE A  31      11.841   1.274   3.216  1.00  1.27           H  
ATOM    519  HE2 PHE A  31       8.476   0.991   5.810  1.00  1.27           H  
ATOM    520  HZ  PHE A  31       9.526   0.577   3.615  1.00  1.27           H  
ATOM    521  N   ASN A  32      12.330   6.120   9.186  1.00  1.39           N  
ATOM    522  CA  ASN A  32      12.835   6.871  10.322  1.00  1.39           C  
ATOM    523  C   ASN A  32      11.617   7.191  11.208  1.00  1.39           C  
ATOM    524  O   ASN A  32      10.505   6.872  10.799  1.00  1.39           O  
ATOM    525  CB  ASN A  32      13.604   8.083   9.796  1.00  1.39           C  
ATOM    526  CG  ASN A  32      12.762   9.041   9.041  1.00  1.39           C  
ATOM    527  OD1 ASN A  32      11.725   9.527   9.511  1.00  1.39           O  
ATOM    528  ND2 ASN A  32      13.195   9.357   7.846  1.00  1.39           N  
ATOM    529  H   ASN A  32      11.482   6.448   8.725  1.00  1.39           H  
ATOM    530  HA  ASN A  32      13.514   6.232  10.883  1.00  1.39           H  
ATOM    531 1HB  ASN A  32      14.161   8.599  10.546  1.00  1.39           H  
ATOM    532 2HB  ASN A  32      14.350   7.704   9.091  1.00  1.39           H  
ATOM    533 1HD2 ASN A  32      12.677  10.002   7.283  1.00  1.39           H  
ATOM    534 2HD2 ASN A  32      14.043   8.952   7.493  1.00  1.39           H  
ATOM    535  N   PRO A  33      11.765   7.779  12.414  1.00  1.44           N  
ATOM    536  CA  PRO A  33      10.686   8.121  13.340  1.00  1.44           C  
ATOM    537  C   PRO A  33       9.593   9.025  12.756  1.00  1.44           C  
ATOM    538  O   PRO A  33       8.514   9.135  13.342  1.00  1.44           O  
ATOM    539  CB  PRO A  33      11.434   8.836  14.471  1.00  1.44           C  
ATOM    540  CG  PRO A  33      12.836   8.285  14.411  1.00  1.44           C  
ATOM    541  CD  PRO A  33      13.107   8.106  12.944  1.00  1.44           C  
ATOM    542  HA  PRO A  33      10.239   7.188  13.713  1.00  1.44           H  
ATOM    543 1HB  PRO A  33      11.393   9.924  14.307  1.00  1.44           H  
ATOM    544 2HB  PRO A  33      10.935   8.639  15.432  1.00  1.44           H  
ATOM    545 1HG  PRO A  33      13.538   8.986  14.889  1.00  1.44           H  
ATOM    546 2HG  PRO A  33      12.897   7.342  14.974  1.00  1.44           H  
ATOM    547 1HD  PRO A  33      13.454   9.068  12.550  1.00  1.44           H  
ATOM    548 2HD  PRO A  33      13.828   7.297  12.797  1.00  1.44           H  
ATOM    549  N   ILE A  34       9.876   9.716  11.652  1.00  1.39           N  
ATOM    550  CA  ILE A  34       8.892  10.588  11.036  1.00  1.39           C  
ATOM    551  C   ILE A  34       8.139   9.815   9.949  1.00  1.39           C  
ATOM    552  O   ILE A  34       6.907   9.919   9.829  1.00  1.39           O  
ATOM    553  CB  ILE A  34       9.559  11.842  10.446  1.00  1.39           C  
ATOM    554  CG1 ILE A  34      10.335  12.561  11.551  1.00  1.39           C  
ATOM    555  CG2 ILE A  34       8.518  12.754   9.825  1.00  1.39           C  
ATOM    556  CD1 ILE A  34       9.484  12.941  12.741  1.00  1.39           C  
ATOM    557  H   ILE A  34      10.763   9.606  11.173  1.00  1.39           H  
ATOM    558  HA  ILE A  34       8.177  10.903  11.794  1.00  1.39           H  
ATOM    559  HB  ILE A  34      10.270  11.553   9.680  1.00  1.39           H  
ATOM    560 1HG1 ILE A  34      11.139  11.907  11.894  1.00  1.39           H  
ATOM    561 2HG1 ILE A  34      10.779  13.468  11.140  1.00  1.39           H  
ATOM    562 1HG2 ILE A  34       9.007  13.633   9.408  1.00  1.39           H  
ATOM    563 2HG2 ILE A  34       8.003  12.215   9.035  1.00  1.39           H  
ATOM    564 3HG2 ILE A  34       7.803  13.061  10.587  1.00  1.39           H  
ATOM    565 1HD1 ILE A  34      10.102  13.443  13.485  1.00  1.39           H  
ATOM    566 2HD1 ILE A  34       8.687  13.612  12.420  1.00  1.39           H  
ATOM    567 3HD1 ILE A  34       9.048  12.043  13.180  1.00  1.39           H  
ATOM    568  N   GLY A  35       8.884   9.055   9.134  1.00  1.27           N  
ATOM    569  CA  GLY A  35       8.276   8.288   8.048  1.00  1.27           C  
ATOM    570  C   GLY A  35       9.236   7.702   7.010  1.00  1.27           C  
ATOM    571  O   GLY A  35      10.342   7.217   7.323  1.00  1.27           O  
ATOM    572  H   GLY A  35       9.888   9.034   9.280  1.00  1.27           H  
ATOM    573 1HA  GLY A  35       7.694   7.475   8.484  1.00  1.27           H  
ATOM    574 2HA  GLY A  35       7.569   8.917   7.529  1.00  1.27           H  
ATOM    575  N   ILE A  36       8.737   7.659   5.772  1.00  1.12           N  
ATOM    576  CA  ILE A  36       9.471   7.101   4.654  1.00  1.12           C  
ATOM    577  C   ILE A  36       9.790   8.142   3.581  1.00  1.12           C  
ATOM    578  O   ILE A  36       8.881   8.766   3.028  1.00  1.12           O  
ATOM    579  CB  ILE A  36       8.683   5.970   3.993  1.00  1.12           C  
ATOM    580  CG1 ILE A  36       8.404   4.870   4.990  1.00  1.12           C  
ATOM    581  CG2 ILE A  36       9.478   5.413   2.822  1.00  1.12           C  
ATOM    582  CD1 ILE A  36       7.434   3.850   4.468  1.00  1.12           C  
ATOM    583  H   ILE A  36       7.823   8.052   5.602  1.00  1.12           H  
ATOM    584  HA  ILE A  36      10.392   6.687   5.029  1.00  1.12           H  
ATOM    585  HB  ILE A  36       7.739   6.344   3.641  1.00  1.12           H  
ATOM    586 1HG1 ILE A  36       9.341   4.375   5.234  1.00  1.12           H  
ATOM    587 2HG1 ILE A  36       7.992   5.298   5.897  1.00  1.12           H  
ATOM    588 1HG2 ILE A  36       8.921   4.606   2.345  1.00  1.12           H  
ATOM    589 2HG2 ILE A  36       9.663   6.198   2.089  1.00  1.12           H  
ATOM    590 3HG2 ILE A  36      10.431   5.028   3.190  1.00  1.12           H  
ATOM    591 1HD1 ILE A  36       7.269   3.086   5.220  1.00  1.12           H  
ATOM    592 2HD1 ILE A  36       6.489   4.333   4.237  1.00  1.12           H  
ATOM    593 3HD1 ILE A  36       7.842   3.391   3.562  1.00  1.12           H  
ATOM    594  N   SER A  37      11.068   8.308   3.284  1.00  0.97           N  
ATOM    595  CA  SER A  37      11.525   9.234   2.264  1.00  0.97           C  
ATOM    596  C   SER A  37      12.161   8.456   1.134  1.00  0.97           C  
ATOM    597  O   SER A  37      12.744   7.388   1.364  1.00  0.97           O  
ATOM    598  CB  SER A  37      12.561  10.191   2.828  1.00  0.97           C  
ATOM    599  OG  SER A  37      12.028  11.001   3.842  1.00  0.97           O  
ATOM    600  H   SER A  37      11.752   7.773   3.804  1.00  0.97           H  
ATOM    601  HA  SER A  37      10.672   9.783   1.878  1.00  0.97           H  
ATOM    602 1HB  SER A  37      13.400   9.615   3.223  1.00  0.97           H  
ATOM    603 2HB  SER A  37      12.946  10.817   2.022  1.00  0.97           H  
ATOM    604  HG  SER A  37      12.774  11.481   4.208  1.00  0.97           H  
ATOM    605  N   ILE A  38      12.042   8.965  -0.088  1.00  0.85           N  
ATOM    606  CA  ILE A  38      12.689   8.284  -1.195  1.00  0.85           C  
ATOM    607  C   ILE A  38      13.631   9.199  -1.958  1.00  0.85           C  
ATOM    608  O   ILE A  38      13.335  10.378  -2.183  1.00  0.85           O  
ATOM    609  CB  ILE A  38      11.625   7.691  -2.136  1.00  0.85           C  
ATOM    610  CG1 ILE A  38      10.760   8.758  -2.746  1.00  0.85           C  
ATOM    611  CG2 ILE A  38      10.719   6.790  -1.339  1.00  0.85           C  
ATOM    612  CD1 ILE A  38       9.798   8.207  -3.784  1.00  0.85           C  
ATOM    613  H   ILE A  38      11.540   9.839  -0.216  1.00  0.85           H  
ATOM    614  HA  ILE A  38      13.280   7.467  -0.798  1.00  0.85           H  
ATOM    615  HB  ILE A  38      12.110   7.127  -2.936  1.00  0.85           H  
ATOM    616 1HG1 ILE A  38      10.186   9.242  -1.953  1.00  0.85           H  
ATOM    617 2HG1 ILE A  38      11.400   9.500  -3.225  1.00  0.85           H  
ATOM    618 1HG2 ILE A  38       9.966   6.375  -1.998  1.00  0.85           H  
ATOM    619 2HG2 ILE A  38      11.311   5.997  -0.891  1.00  0.85           H  
ATOM    620 3HG2 ILE A  38      10.224   7.353  -0.557  1.00  0.85           H  
ATOM    621 1HD1 ILE A  38       9.195   9.014  -4.202  1.00  0.85           H  
ATOM    622 2HD1 ILE A  38      10.338   7.727  -4.558  1.00  0.85           H  
ATOM    623 3HD1 ILE A  38       9.152   7.473  -3.319  1.00  0.85           H  
ATOM    624  N   ASP A  39      14.739   8.624  -2.415  1.00  0.77           N  
ATOM    625  CA  ASP A  39      15.722   9.368  -3.198  1.00  0.77           C  
ATOM    626  C   ASP A  39      15.784   8.849  -4.618  1.00  0.77           C  
ATOM    627  O   ASP A  39      15.607   7.639  -4.854  1.00  0.77           O  
ATOM    628  CB  ASP A  39      17.135   9.283  -2.597  1.00  0.77           C  
ATOM    629  CG  ASP A  39      17.278   9.862  -1.187  1.00  0.77           C  
ATOM    630  OD1 ASP A  39      16.418  10.593  -0.768  1.00  0.77           O  
ATOM    631  OD2 ASP A  39      18.255   9.566  -0.548  1.00  0.77           O  
ATOM    632  H   ASP A  39      14.885   7.635  -2.204  1.00  0.77           H  
ATOM    633  HA  ASP A  39      15.425  10.416  -3.236  1.00  0.77           H  
ATOM    634 1HB  ASP A  39      17.461   8.262  -2.602  1.00  0.77           H  
ATOM    635 2HB  ASP A  39      17.818   9.829  -3.248  1.00  0.77           H  
ATOM    636  N   GLY A  40      16.162   9.731  -5.537  1.00  0.72           N  
ATOM    637  CA  GLY A  40      16.356   9.318  -6.919  1.00  0.72           C  
ATOM    638  C   GLY A  40      16.980  10.376  -7.814  1.00  0.72           C  
ATOM    639  O   GLY A  40      17.418  11.437  -7.346  1.00  0.72           O  
ATOM    640  H   GLY A  40      16.257  10.714  -5.265  1.00  0.72           H  
ATOM    641 1HA  GLY A  40      16.965   8.414  -6.949  1.00  0.72           H  
ATOM    642 2HA  GLY A  40      15.384   9.059  -7.330  1.00  0.72           H  
ATOM    643  N   TYR A  41      17.051  10.039  -9.110  1.00  0.71           N  
ATOM    644  CA  TYR A  41      17.668  10.885 -10.126  1.00  0.71           C  
ATOM    645  C   TYR A  41      16.791  10.981 -11.375  1.00  0.71           C  
ATOM    646  O   TYR A  41      16.074  10.038 -11.730  1.00  0.71           O  
ATOM    647  CB  TYR A  41      19.034  10.336 -10.494  1.00  0.71           C  
ATOM    648  CG  TYR A  41      19.947  10.137  -9.297  1.00  0.71           C  
ATOM    649  CD1 TYR A  41      20.006   8.901  -8.674  1.00  0.71           C  
ATOM    650  CD2 TYR A  41      20.685  11.176  -8.802  1.00  0.71           C  
ATOM    651  CE1 TYR A  41      20.831   8.717  -7.581  1.00  0.71           C  
ATOM    652  CE2 TYR A  41      21.513  10.992  -7.718  1.00  0.71           C  
ATOM    653  CZ  TYR A  41      21.589   9.772  -7.111  1.00  0.71           C  
ATOM    654  OH  TYR A  41      22.418   9.594  -6.027  1.00  0.71           O  
ATOM    655  H   TYR A  41      16.643   9.147  -9.380  1.00  0.71           H  
ATOM    656  HA  TYR A  41      17.777  11.891  -9.729  1.00  0.71           H  
ATOM    657 1HB  TYR A  41      18.924   9.381 -11.009  1.00  0.71           H  
ATOM    658 2HB  TYR A  41      19.526  11.028 -11.186  1.00  0.71           H  
ATOM    659  HD1 TYR A  41      19.407   8.072  -9.052  1.00  0.71           H  
ATOM    660  HD2 TYR A  41      20.625  12.154  -9.283  1.00  0.71           H  
ATOM    661  HE1 TYR A  41      20.886   7.747  -7.092  1.00  0.71           H  
ATOM    662  HE2 TYR A  41      22.108  11.824  -7.343  1.00  0.71           H  
ATOM    663  HH  TYR A  41      22.886  10.413  -5.846  1.00  0.71           H  
ATOM    664  N   ILE A  42      16.866  12.101 -12.074  1.00  0.71           N  
ATOM    665  CA  ILE A  42      16.012  12.283 -13.240  1.00  0.71           C  
ATOM    666  C   ILE A  42      16.710  12.074 -14.580  1.00  0.71           C  
ATOM    667  O   ILE A  42      17.827  12.537 -14.812  1.00  0.71           O  
ATOM    668  CB  ILE A  42      15.379  13.637 -13.156  1.00  0.71           C  
ATOM    669  CG1 ILE A  42      14.633  13.702 -11.876  1.00  0.71           C  
ATOM    670  CG2 ILE A  42      14.458  13.784 -14.264  1.00  0.71           C  
ATOM    671  CD1 ILE A  42      14.241  15.023 -11.535  1.00  0.71           C  
ATOM    672  H   ILE A  42      17.462  12.864 -11.745  1.00  0.71           H  
ATOM    673  HA  ILE A  42      15.203  11.557 -13.183  1.00  0.71           H  
ATOM    674  HB  ILE A  42      16.125  14.423 -13.166  1.00  0.71           H  
ATOM    675 1HG1 ILE A  42      13.761  13.068 -11.936  1.00  0.71           H  
ATOM    676 2HG1 ILE A  42      15.271  13.347 -11.084  1.00  0.71           H  
ATOM    677 1HG2 ILE A  42      14.000  14.710 -14.145  1.00  0.71           H  
ATOM    678 2HG2 ILE A  42      14.993  13.743 -15.207  1.00  0.71           H  
ATOM    679 3HG2 ILE A  42      13.711  12.999 -14.241  1.00  0.71           H  
ATOM    680 1HD1 ILE A  42      13.727  15.030 -10.579  1.00  0.71           H  
ATOM    681 2HD1 ILE A  42      15.122  15.592 -11.464  1.00  0.71           H  
ATOM    682 3HD1 ILE A  42      13.598  15.421 -12.303  1.00  0.71           H  
ATOM    683  N   ASN A  43      16.089  11.240 -15.417  1.00  0.73           N  
ATOM    684  CA  ASN A  43      16.603  10.805 -16.716  1.00  0.73           C  
ATOM    685  C   ASN A  43      17.959  10.136 -16.567  1.00  0.73           C  
ATOM    686  O   ASN A  43      18.797  10.195 -17.466  1.00  0.73           O  
ATOM    687  CB  ASN A  43      16.697  11.937 -17.731  1.00  0.73           C  
ATOM    688  CG  ASN A  43      15.352  12.540 -18.196  1.00  0.73           C  
ATOM    689  OD1 ASN A  43      14.262  11.931 -18.141  1.00  0.73           O  
ATOM    690  ND2 ASN A  43      15.459  13.744 -18.728  1.00  0.73           N  
ATOM    691  H   ASN A  43      15.165  10.894 -15.164  1.00  0.73           H  
ATOM    692  HA  ASN A  43      15.927  10.060 -17.115  1.00  0.73           H  
ATOM    693 1HB  ASN A  43      17.306  12.742 -17.319  1.00  0.73           H  
ATOM    694 2HB  ASN A  43      17.222  11.568 -18.611  1.00  0.73           H  
ATOM    695 1HD2 ASN A  43      14.656  14.235 -19.136  1.00  0.73           H  
ATOM    696 2HD2 ASN A  43      16.356  14.183 -18.776  1.00  0.73           H  
ATOM    697  N   ASN A  44      18.163   9.493 -15.417  1.00  0.75           N  
ATOM    698  CA  ASN A  44      19.391   8.797 -15.039  1.00  0.75           C  
ATOM    699  C   ASN A  44      20.608   9.732 -14.959  1.00  0.75           C  
ATOM    700  O   ASN A  44      21.751   9.272 -14.901  1.00  0.75           O  
ATOM    701  CB  ASN A  44      19.651   7.622 -15.971  1.00  0.75           C  
ATOM    702  CG  ASN A  44      18.588   6.558 -15.831  1.00  0.75           C  
ATOM    703  OD1 ASN A  44      18.181   6.229 -14.704  1.00  0.75           O  
ATOM    704  ND2 ASN A  44      18.132   6.026 -16.938  1.00  0.75           N  
ATOM    705  H   ASN A  44      17.406   9.506 -14.750  1.00  0.75           H  
ATOM    706  HA  ASN A  44      19.249   8.395 -14.034  1.00  0.75           H  
ATOM    707 1HB  ASN A  44      19.698   7.947 -17.008  1.00  0.75           H  
ATOM    708 2HB  ASN A  44      20.618   7.181 -15.729  1.00  0.75           H  
ATOM    709 1HD2 ASN A  44      17.426   5.317 -16.901  1.00  0.75           H  
ATOM    710 2HD2 ASN A  44      18.492   6.327 -17.822  1.00  0.75           H  
ATOM    711  N   ASP A  45      20.364  11.042 -14.911  1.00  0.77           N  
ATOM    712  CA  ASP A  45      21.416  12.028 -14.776  1.00  0.77           C  
ATOM    713  C   ASP A  45      21.630  12.295 -13.308  1.00  0.77           C  
ATOM    714  O   ASP A  45      20.812  12.933 -12.648  1.00  0.77           O  
ATOM    715  CB  ASP A  45      21.093  13.310 -15.546  1.00  0.77           C  
ATOM    716  CG  ASP A  45      22.233  14.362 -15.503  1.00  0.77           C  
ATOM    717  OD1 ASP A  45      23.087  14.283 -14.619  1.00  0.77           O  
ATOM    718  OD2 ASP A  45      22.253  15.222 -16.355  1.00  0.77           O  
ATOM    719  H   ASP A  45      19.406  11.384 -14.970  1.00  0.77           H  
ATOM    720  HA  ASP A  45      22.337  11.615 -15.188  1.00  0.77           H  
ATOM    721 1HB  ASP A  45      20.875  13.060 -16.587  1.00  0.77           H  
ATOM    722 2HB  ASP A  45      20.185  13.753 -15.129  1.00  0.77           H  
ATOM    723  N   LYS A  46      22.740  11.821 -12.777  1.00  0.79           N  
ATOM    724  CA  LYS A  46      22.986  11.933 -11.351  1.00  0.79           C  
ATOM    725  C   LYS A  46      23.062  13.378 -10.826  1.00  0.79           C  
ATOM    726  O   LYS A  46      22.987  13.602  -9.616  1.00  0.79           O  
ATOM    727  CB  LYS A  46      24.205  11.125 -10.948  1.00  0.79           C  
ATOM    728  CG  LYS A  46      23.979   9.622 -11.040  1.00  0.79           C  
ATOM    729  CD  LYS A  46      25.212   8.843 -10.624  1.00  0.79           C  
ATOM    730  CE  LYS A  46      24.969   7.344 -10.697  1.00  0.79           C  
ATOM    731  NZ  LYS A  46      26.183   6.569 -10.323  1.00  0.79           N  
ATOM    732  H   LYS A  46      23.400  11.338 -13.371  1.00  0.79           H  
ATOM    733  HA  LYS A  46      22.152  11.458 -10.875  1.00  0.79           H  
ATOM    734 1HB  LYS A  46      25.047  11.388 -11.586  1.00  0.79           H  
ATOM    735 2HB  LYS A  46      24.476  11.366  -9.919  1.00  0.79           H  
ATOM    736 1HG  LYS A  46      23.145   9.346 -10.389  1.00  0.79           H  
ATOM    737 2HG  LYS A  46      23.712   9.358 -12.066  1.00  0.79           H  
ATOM    738 1HD  LYS A  46      26.046   9.103 -11.277  1.00  0.79           H  
ATOM    739 2HD  LYS A  46      25.477   9.109  -9.600  1.00  0.79           H  
ATOM    740 1HE  LYS A  46      24.157   7.082 -10.019  1.00  0.79           H  
ATOM    741 2HE  LYS A  46      24.679   7.080 -11.715  1.00  0.79           H  
ATOM    742 1HZ  LYS A  46      25.984   5.580 -10.383  1.00  0.79           H  
ATOM    743 2HZ  LYS A  46      26.938   6.799 -10.953  1.00  0.79           H  
ATOM    744 3HZ  LYS A  46      26.452   6.801  -9.377  1.00  0.79           H  
ATOM    745  N   ASN A  47      23.240  14.360 -11.722  1.00  0.79           N  
ATOM    746  CA  ASN A  47      23.300  15.766 -11.324  1.00  0.79           C  
ATOM    747  C   ASN A  47      21.901  16.283 -10.952  1.00  0.79           C  
ATOM    748  O   ASN A  47      21.755  17.275 -10.226  1.00  0.79           O  
ATOM    749  CB  ASN A  47      23.854  16.603 -12.456  1.00  0.79           C  
ATOM    750  CG  ASN A  47      25.295  16.353 -12.719  1.00  0.79           C  
ATOM    751  OD1 ASN A  47      26.193  16.786 -11.980  1.00  0.79           O  
ATOM    752  ND2 ASN A  47      25.533  15.623 -13.772  1.00  0.79           N  
ATOM    753  H   ASN A  47      23.287  14.140 -12.728  1.00  0.79           H  
ATOM    754  HA  ASN A  47      23.940  15.857 -10.446  1.00  0.79           H  
ATOM    755 1HB  ASN A  47      23.287  16.401 -13.365  1.00  0.79           H  
ATOM    756 2HB  ASN A  47      23.719  17.659 -12.222  1.00  0.79           H  
ATOM    757 1HD2 ASN A  47      26.466  15.391 -14.031  1.00  0.79           H  
ATOM    758 2HD2 ASN A  47      24.735  15.269 -14.311  1.00  0.79           H  
ATOM    759  N   LEU A  48      20.869  15.643 -11.506  1.00  0.79           N  
ATOM    760  CA  LEU A  48      19.484  16.016 -11.273  1.00  0.79           C  
ATOM    761  C   LEU A  48      18.856  15.160 -10.180  1.00  0.79           C  
ATOM    762  O   LEU A  48      17.975  14.335 -10.454  1.00  0.79           O  
ATOM    763  CB  LEU A  48      18.660  15.856 -12.538  1.00  0.79           C  
ATOM    764  CG  LEU A  48      19.075  16.654 -13.773  1.00  0.79           C  
ATOM    765  CD1 LEU A  48      18.090  16.325 -14.903  1.00  0.79           C  
ATOM    766  CD2 LEU A  48      19.106  18.138 -13.454  1.00  0.79           C  
ATOM    767  H   LEU A  48      21.043  14.811 -12.074  1.00  0.79           H  
ATOM    768  HA  LEU A  48      19.452  17.058 -10.955  1.00  0.79           H  
ATOM    769 1HB  LEU A  48      18.720  14.802 -12.831  1.00  0.79           H  
ATOM    770 2HB  LEU A  48      17.659  16.060 -12.308  1.00  0.79           H  
ATOM    771  HG  LEU A  48      20.073  16.338 -14.092  1.00  0.79           H  
ATOM    772 1HD1 LEU A  48      18.370  16.867 -15.805  1.00  0.79           H  
ATOM    773 2HD1 LEU A  48      18.108  15.250 -15.101  1.00  0.79           H  
ATOM    774 3HD1 LEU A  48      17.096  16.617 -14.598  1.00  0.79           H  
ATOM    775 1HD2 LEU A  48      19.411  18.698 -14.340  1.00  0.79           H  
ATOM    776 2HD2 LEU A  48      18.139  18.478 -13.147  1.00  0.79           H  
ATOM    777 3HD2 LEU A  48      19.818  18.309 -12.653  1.00  0.79           H  
ATOM    778  N   SER A  49      19.347  15.299  -8.957  1.00  0.80           N  
ATOM    779  CA  SER A  49      18.834  14.478  -7.870  1.00  0.80           C  
ATOM    780  C   SER A  49      17.704  15.148  -7.116  1.00  0.80           C  
ATOM    781  O   SER A  49      17.549  16.378  -7.145  1.00  0.80           O  
ATOM    782  CB  SER A  49      19.936  14.132  -6.901  1.00  0.80           C  
ATOM    783  OG  SER A  49      20.372  15.270  -6.192  1.00  0.80           O  
ATOM    784  H   SER A  49      20.084  15.976  -8.794  1.00  0.80           H  
ATOM    785  HA  SER A  49      18.451  13.551  -8.290  1.00  0.80           H  
ATOM    786 1HB  SER A  49      19.600  13.355  -6.213  1.00  0.80           H  
ATOM    787 2HB  SER A  49      20.769  13.741  -7.461  1.00  0.80           H  
ATOM    788  HG  SER A  49      21.191  15.010  -5.758  1.00  0.80           H  
ATOM    789  N   PHE A  50      16.962  14.332  -6.382  1.00  0.81           N  
ATOM    790  CA  PHE A  50      15.899  14.823  -5.516  1.00  0.81           C  
ATOM    791  C   PHE A  50      15.546  13.860  -4.378  1.00  0.81           C  
ATOM    792  O   PHE A  50      15.868  12.661  -4.431  1.00  0.81           O  
ATOM    793  CB  PHE A  50      14.632  15.043  -6.309  1.00  0.81           C  
ATOM    794  CG  PHE A  50      14.189  13.752  -6.865  1.00  0.81           C  
ATOM    795  CD1 PHE A  50      13.363  12.940  -6.122  1.00  0.81           C  
ATOM    796  CD2 PHE A  50      14.597  13.332  -8.103  1.00  0.81           C  
ATOM    797  CE1 PHE A  50      12.972  11.737  -6.580  1.00  0.81           C  
ATOM    798  CE2 PHE A  50      14.194  12.117  -8.577  1.00  0.81           C  
ATOM    799  CZ  PHE A  50      13.387  11.314  -7.814  1.00  0.81           C  
ATOM    800  H   PHE A  50      17.141  13.329  -6.464  1.00  0.81           H  
ATOM    801  HA  PHE A  50      16.223  15.760  -5.071  1.00  0.81           H  
ATOM    802 1HB  PHE A  50      13.869  15.436  -5.652  1.00  0.81           H  
ATOM    803 2HB  PHE A  50      14.798  15.751  -7.121  1.00  0.81           H  
ATOM    804  HD1 PHE A  50      13.043  13.273  -5.138  1.00  0.81           H  
ATOM    805  HD2 PHE A  50      15.256  13.966  -8.701  1.00  0.81           H  
ATOM    806  HE1 PHE A  50      12.341  11.117  -5.957  1.00  0.81           H  
ATOM    807  HE2 PHE A  50      14.531  11.779  -9.548  1.00  0.81           H  
ATOM    808  HZ  PHE A  50      13.087  10.342  -8.187  1.00  0.81           H  
ATOM    809  N   THR A  51      14.840  14.399  -3.371  1.00  0.84           N  
ATOM    810  CA  THR A  51      14.276  13.600  -2.277  1.00  0.84           C  
ATOM    811  C   THR A  51      12.809  13.930  -1.990  1.00  0.84           C  
ATOM    812  O   THR A  51      12.428  15.095  -1.832  1.00  0.84           O  
ATOM    813  CB  THR A  51      15.066  13.763  -0.962  1.00  0.84           C  
ATOM    814  OG1 THR A  51      16.416  13.331  -1.149  1.00  0.84           O  
ATOM    815  CG2 THR A  51      14.406  12.948   0.176  1.00  0.84           C  
ATOM    816  H   THR A  51      14.638  15.400  -3.407  1.00  0.84           H  
ATOM    817  HA  THR A  51      14.329  12.553  -2.564  1.00  0.84           H  
ATOM    818  HB  THR A  51      15.078  14.815  -0.684  1.00  0.84           H  
ATOM    819  HG1 THR A  51      16.447  12.341  -1.067  1.00  0.84           H  
ATOM    820 1HG2 THR A  51      14.978  13.076   1.090  1.00  0.84           H  
ATOM    821 2HG2 THR A  51      13.391  13.288   0.344  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      14.394  11.891  -0.098  1.00  0.84           H  
ATOM    823  N   ALA A  52      11.978  12.899  -1.874  1.00  0.89           N  
ATOM    824  CA  ALA A  52      10.580  13.107  -1.516  1.00  0.89           C  
ATOM    825  C   ALA A  52      10.327  12.548  -0.127  1.00  0.89           C  
ATOM    826  O   ALA A  52      10.769  11.446   0.180  1.00  0.89           O  
ATOM    827  CB  ALA A  52       9.677  12.446  -2.528  1.00  0.89           C  
ATOM    828  H   ALA A  52      12.345  11.958  -2.015  1.00  0.89           H  
ATOM    829  HA  ALA A  52      10.378  14.175  -1.497  1.00  0.89           H  
ATOM    830 1HB  ALA A  52       8.633  12.620  -2.260  1.00  0.89           H  
ATOM    831 2HB  ALA A  52       9.880  12.853  -3.491  1.00  0.89           H  
ATOM    832 3HB  ALA A  52       9.867  11.398  -2.547  1.00  0.89           H  
ATOM    833  N   GLY A  53       9.609  13.280   0.717  1.00  0.96           N  
ATOM    834  CA  GLY A  53       9.318  12.764   2.056  1.00  0.96           C  
ATOM    835  C   GLY A  53       7.993  12.031   2.042  1.00  0.96           C  
ATOM    836  O   GLY A  53       7.413  11.825   0.972  1.00  0.96           O  
ATOM    837  H   GLY A  53       9.260  14.190   0.444  1.00  0.96           H  
ATOM    838 1HA  GLY A  53      10.111  12.097   2.383  1.00  0.96           H  
ATOM    839 2HA  GLY A  53       9.278  13.587   2.763  1.00  0.96           H  
ATOM    840  N   LYS A  54       7.476  11.647   3.226  1.00  1.04           N  
ATOM    841  CA  LYS A  54       6.180  10.950   3.274  1.00  1.04           C  
ATOM    842  C   LYS A  54       5.080  11.890   2.786  1.00  1.04           C  
ATOM    843  O   LYS A  54       4.011  11.477   2.334  1.00  1.04           O  
ATOM    844  CB  LYS A  54       5.848  10.459   4.684  1.00  1.04           C  
ATOM    845  CG  LYS A  54       5.528  11.569   5.713  1.00  1.04           C  
ATOM    846  CD  LYS A  54       5.193  10.966   7.073  1.00  1.04           C  
ATOM    847  CE  LYS A  54       4.848  12.008   8.119  1.00  1.04           C  
ATOM    848  NZ  LYS A  54       4.556  11.366   9.438  1.00  1.04           N  
ATOM    849  H   LYS A  54       7.995  11.816   4.076  1.00  1.04           H  
ATOM    850  HA  LYS A  54       6.222  10.095   2.607  1.00  1.04           H  
ATOM    851 1HB  LYS A  54       4.992   9.793   4.646  1.00  1.04           H  
ATOM    852 2HB  LYS A  54       6.689   9.883   5.066  1.00  1.04           H  
ATOM    853 1HG  LYS A  54       6.385  12.235   5.817  1.00  1.04           H  
ATOM    854 2HG  LYS A  54       4.671  12.150   5.376  1.00  1.04           H  
ATOM    855 1HD  LYS A  54       4.362  10.270   6.974  1.00  1.04           H  
ATOM    856 2HD  LYS A  54       6.038  10.431   7.435  1.00  1.04           H  
ATOM    857 1HE  LYS A  54       5.689  12.685   8.236  1.00  1.04           H  
ATOM    858 2HE  LYS A  54       3.976  12.578   7.799  1.00  1.04           H  
ATOM    859 1HZ  LYS A  54       4.342  12.068  10.126  1.00  1.04           H  
ATOM    860 2HZ  LYS A  54       3.775  10.739   9.344  1.00  1.04           H  
ATOM    861 3HZ  LYS A  54       5.389  10.825   9.737  1.00  1.04           H  
ATOM    862  N   ASP A  55       5.388  13.170   2.899  1.00  1.10           N  
ATOM    863  CA  ASP A  55       4.579  14.285   2.495  1.00  1.10           C  
ATOM    864  C   ASP A  55       5.231  14.914   1.276  1.00  1.10           C  
ATOM    865  O   ASP A  55       6.315  15.487   1.349  1.00  1.10           O  
ATOM    866  CB  ASP A  55       4.426  15.308   3.622  1.00  1.10           C  
ATOM    867  CG  ASP A  55       3.513  16.468   3.240  1.00  1.10           C  
ATOM    868  OD1 ASP A  55       3.099  16.517   2.091  1.00  1.10           O  
ATOM    869  OD2 ASP A  55       3.243  17.295   4.081  1.00  1.10           O  
ATOM    870  H   ASP A  55       6.290  13.372   3.294  1.00  1.10           H  
ATOM    871  HA  ASP A  55       3.590  13.925   2.211  1.00  1.10           H  
ATOM    872 1HB  ASP A  55       4.009  14.814   4.501  1.00  1.10           H  
ATOM    873 2HB  ASP A  55       5.399  15.700   3.902  1.00  1.10           H  
ATOM    874  N   VAL A  56       4.609  14.773   0.134  1.00  1.13           N  
ATOM    875  CA  VAL A  56       5.182  15.297  -1.091  1.00  1.13           C  
ATOM    876  C   VAL A  56       5.332  16.836  -1.078  1.00  1.13           C  
ATOM    877  O   VAL A  56       6.120  17.399  -1.841  1.00  1.13           O  
ATOM    878  CB  VAL A  56       4.347  14.827  -2.270  1.00  1.13           C  
ATOM    879  CG1 VAL A  56       4.389  13.317  -2.367  1.00  1.13           C  
ATOM    880  CG2 VAL A  56       2.907  15.305  -2.100  1.00  1.13           C  
ATOM    881  H   VAL A  56       3.719  14.300   0.119  1.00  1.13           H  
ATOM    882  HA  VAL A  56       6.175  14.863  -1.205  1.00  1.13           H  
ATOM    883  HB  VAL A  56       4.765  15.212  -3.147  1.00  1.13           H  
ATOM    884 1HG1 VAL A  56       3.810  13.002  -3.220  1.00  1.13           H  
ATOM    885 2HG1 VAL A  56       5.421  12.988  -2.488  1.00  1.13           H  
ATOM    886 3HG1 VAL A  56       3.973  12.883  -1.457  1.00  1.13           H  
ATOM    887 1HG2 VAL A  56       2.309  14.976  -2.948  1.00  1.13           H  
ATOM    888 2HG2 VAL A  56       2.494  14.892  -1.181  1.00  1.13           H  
ATOM    889 3HG2 VAL A  56       2.889  16.391  -2.044  1.00  1.13           H  
ATOM    890  N   LYS A  57       4.671  17.518  -0.137  1.00  1.12           N  
ATOM    891  CA  LYS A  57       4.760  18.967  -0.042  1.00  1.12           C  
ATOM    892  C   LYS A  57       6.093  19.439   0.547  1.00  1.12           C  
ATOM    893  O   LYS A  57       6.361  20.641   0.581  1.00  1.12           O  
ATOM    894  CB  LYS A  57       3.597  19.512   0.782  1.00  1.12           C  
ATOM    895  CG  LYS A  57       2.209  19.304   0.151  1.00  1.12           C  
ATOM    896  CD  LYS A  57       1.967  20.274  -1.015  1.00  1.12           C  
ATOM    897  CE  LYS A  57       1.705  21.700  -0.470  1.00  1.12           C  
ATOM    898  NZ  LYS A  57       1.346  22.674  -1.540  1.00  1.12           N  
ATOM    899  H   LYS A  57       4.067  17.026   0.536  1.00  1.12           H  
ATOM    900  HA  LYS A  57       4.683  19.375  -1.051  1.00  1.12           H  
ATOM    901 1HB  LYS A  57       3.591  19.028   1.762  1.00  1.12           H  
ATOM    902 2HB  LYS A  57       3.736  20.578   0.948  1.00  1.12           H  
ATOM    903 1HG  LYS A  57       2.135  18.275  -0.208  1.00  1.12           H  
ATOM    904 2HG  LYS A  57       1.444  19.455   0.911  1.00  1.12           H  
ATOM    905 1HD  LYS A  57       2.842  20.290  -1.664  1.00  1.12           H  
ATOM    906 2HD  LYS A  57       1.103  19.957  -1.603  1.00  1.12           H  
ATOM    907 1HE  LYS A  57       0.886  21.652   0.246  1.00  1.12           H  
ATOM    908 2HE  LYS A  57       2.599  22.053   0.040  1.00  1.12           H  
ATOM    909 1HZ  LYS A  57       1.173  23.581  -1.149  1.00  1.12           H  
ATOM    910 2HZ  LYS A  57       2.081  22.747  -2.218  1.00  1.12           H  
ATOM    911 3HZ  LYS A  57       0.503  22.368  -2.024  1.00  1.12           H  
ATOM    912  N   ILE A  58       6.942  18.504   0.989  1.00  1.06           N  
ATOM    913  CA  ILE A  58       8.265  18.862   1.490  1.00  1.06           C  
ATOM    914  C   ILE A  58       9.355  18.345   0.546  1.00  1.06           C  
ATOM    915  O   ILE A  58      10.523  18.237   0.926  1.00  1.06           O  
ATOM    916  CB  ILE A  58       8.510  18.371   2.936  1.00  1.06           C  
ATOM    917  CG1 ILE A  58       8.400  16.879   3.053  1.00  1.06           C  
ATOM    918  CG2 ILE A  58       7.472  19.013   3.845  1.00  1.06           C  
ATOM    919  CD1 ILE A  58       8.904  16.325   4.360  1.00  1.06           C  
ATOM    920  H   ILE A  58       6.668  17.518   0.976  1.00  1.06           H  
ATOM    921  HA  ILE A  58       8.343  19.947   1.509  1.00  1.06           H  
ATOM    922  HB  ILE A  58       9.507  18.662   3.256  1.00  1.06           H  
ATOM    923 1HG1 ILE A  58       7.372  16.636   3.000  1.00  1.06           H  
ATOM    924 2HG1 ILE A  58       8.924  16.405   2.224  1.00  1.06           H  
ATOM    925 1HG2 ILE A  58       7.637  18.692   4.871  1.00  1.06           H  
ATOM    926 2HG2 ILE A  58       7.557  20.097   3.784  1.00  1.06           H  
ATOM    927 3HG2 ILE A  58       6.469  18.709   3.529  1.00  1.06           H  
ATOM    928 1HD1 ILE A  58       8.757  15.249   4.380  1.00  1.06           H  
ATOM    929 2HD1 ILE A  58       9.966  16.550   4.465  1.00  1.06           H  
ATOM    930 3HD1 ILE A  58       8.352  16.778   5.180  1.00  1.06           H  
ATOM    931  N   PHE A  59       8.970  18.057  -0.704  1.00  0.99           N  
ATOM    932  CA  PHE A  59       9.912  17.597  -1.725  1.00  0.99           C  
ATOM    933  C   PHE A  59      11.080  18.572  -1.873  1.00  0.99           C  
ATOM    934  O   PHE A  59      10.879  19.787  -1.959  1.00  0.99           O  
ATOM    935  CB  PHE A  59       9.187  17.506  -3.075  1.00  0.99           C  
ATOM    936  CG  PHE A  59       9.966  16.939  -4.247  1.00  0.99           C  
ATOM    937  CD1 PHE A  59      10.042  15.594  -4.401  1.00  0.99           C  
ATOM    938  CD2 PHE A  59      10.588  17.737  -5.188  1.00  0.99           C  
ATOM    939  CE1 PHE A  59      10.692  15.023  -5.459  1.00  0.99           C  
ATOM    940  CE2 PHE A  59      11.255  17.161  -6.260  1.00  0.99           C  
ATOM    941  CZ  PHE A  59      11.291  15.806  -6.395  1.00  0.99           C  
ATOM    942  H   PHE A  59       7.985  18.134  -0.963  1.00  0.99           H  
ATOM    943  HA  PHE A  59      10.301  16.621  -1.437  1.00  0.99           H  
ATOM    944 1HB  PHE A  59       8.304  16.883  -2.945  1.00  0.99           H  
ATOM    945 2HB  PHE A  59       8.836  18.497  -3.354  1.00  0.99           H  
ATOM    946  HD1 PHE A  59       9.552  14.986  -3.667  1.00  0.99           H  
ATOM    947  HD2 PHE A  59      10.546  18.821  -5.084  1.00  0.99           H  
ATOM    948  HE1 PHE A  59      10.722  13.944  -5.550  1.00  0.99           H  
ATOM    949  HE2 PHE A  59      11.741  17.789  -7.002  1.00  0.99           H  
ATOM    950  HZ  PHE A  59      11.803  15.353  -7.243  1.00  0.99           H  
ATOM    951  N   SER A  60      12.296  18.033  -1.918  1.00  0.91           N  
ATOM    952  CA  SER A  60      13.498  18.841  -2.089  1.00  0.91           C  
ATOM    953  C   SER A  60      14.202  18.443  -3.372  1.00  0.91           C  
ATOM    954  O   SER A  60      14.125  17.289  -3.799  1.00  0.91           O  
ATOM    955  CB  SER A  60      14.437  18.676  -0.910  1.00  0.91           C  
ATOM    956  OG  SER A  60      13.863  19.161   0.281  1.00  0.91           O  
ATOM    957  H   SER A  60      12.386  17.020  -1.838  1.00  0.91           H  
ATOM    958  HA  SER A  60      13.210  19.890  -2.167  1.00  0.91           H  
ATOM    959 1HB  SER A  60      14.679  17.617  -0.792  1.00  0.91           H  
ATOM    960 2HB  SER A  60      15.367  19.202  -1.110  1.00  0.91           H  
ATOM    961  HG  SER A  60      13.033  18.676   0.407  1.00  0.91           H  
ATOM    962  N   SER A  61      14.949  19.369  -3.964  1.00  0.86           N  
ATOM    963  CA  SER A  61      15.642  19.038  -5.202  1.00  0.86           C  
ATOM    964  C   SER A  61      16.885  19.873  -5.479  1.00  0.86           C  
ATOM    965  O   SER A  61      17.055  20.963  -4.932  1.00  0.86           O  
ATOM    966  CB  SER A  61      14.660  19.197  -6.342  1.00  0.86           C  
ATOM    967  OG  SER A  61      14.264  20.528  -6.489  1.00  0.86           O  
ATOM    968  H   SER A  61      15.011  20.301  -3.578  1.00  0.86           H  
ATOM    969  HA  SER A  61      15.954  17.999  -5.153  1.00  0.86           H  
ATOM    970 1HB  SER A  61      15.104  18.862  -7.242  1.00  0.86           H  
ATOM    971 2HB  SER A  61      13.798  18.574  -6.159  1.00  0.86           H  
ATOM    972  HG  SER A  61      15.064  21.024  -6.723  1.00  0.86           H  
ATOM    973  N   SER A  62      17.725  19.363  -6.377  1.00  0.82           N  
ATOM    974  CA  SER A  62      18.906  20.070  -6.865  1.00  0.82           C  
ATOM    975  C   SER A  62      18.549  21.375  -7.542  1.00  0.82           C  
ATOM    976  O   SER A  62      17.539  21.473  -8.239  1.00  0.82           O  
ATOM    977  CB  SER A  62      19.693  19.231  -7.856  1.00  0.82           C  
ATOM    978  OG  SER A  62      20.748  19.997  -8.434  1.00  0.82           O  
ATOM    979  H   SER A  62      17.544  18.420  -6.733  1.00  0.82           H  
ATOM    980  HA  SER A  62      19.547  20.292  -6.011  1.00  0.82           H  
ATOM    981 1HB  SER A  62      20.106  18.356  -7.351  1.00  0.82           H  
ATOM    982 2HB  SER A  62      19.030  18.865  -8.644  1.00  0.82           H  
ATOM    983  HG  SER A  62      21.249  19.364  -8.987  1.00  0.82           H  
ATOM    984  N   GLU A  63      19.425  22.362  -7.416  1.00  0.82           N  
ATOM    985  CA  GLU A  63      19.218  23.650  -8.071  1.00  0.82           C  
ATOM    986  C   GLU A  63      19.123  23.464  -9.589  1.00  0.82           C  
ATOM    987  O   GLU A  63      18.470  24.254 -10.280  1.00  0.82           O  
ATOM    988  CB  GLU A  63      20.352  24.619  -7.733  1.00  0.82           C  
ATOM    989  CG  GLU A  63      20.369  25.088  -6.278  1.00  0.82           C  
ATOM    990  CD  GLU A  63      21.518  26.023  -5.959  1.00  0.82           C  
ATOM    991  OE1 GLU A  63      22.365  26.209  -6.801  1.00  0.82           O  
ATOM    992  OE2 GLU A  63      21.541  26.551  -4.871  1.00  0.82           O  
ATOM    993  H   GLU A  63      20.245  22.217  -6.843  1.00  0.82           H  
ATOM    994  HA  GLU A  63      18.276  24.074  -7.716  1.00  0.82           H  
ATOM    995 1HB  GLU A  63      21.310  24.144  -7.948  1.00  0.82           H  
ATOM    996 2HB  GLU A  63      20.274  25.501  -8.369  1.00  0.82           H  
ATOM    997 1HG  GLU A  63      19.429  25.598  -6.065  1.00  0.82           H  
ATOM    998 2HG  GLU A  63      20.427  24.212  -5.631  1.00  0.82           H  
ATOM    999  N   GLU A  64      19.765  22.409 -10.108  1.00  0.83           N  
ATOM   1000  CA  GLU A  64      19.735  22.147 -11.539  1.00  0.83           C  
ATOM   1001  C   GLU A  64      18.307  21.831 -11.978  1.00  0.83           C  
ATOM   1002  O   GLU A  64      17.948  22.025 -13.135  1.00  0.83           O  
ATOM   1003  CB  GLU A  64      20.696  21.026 -11.917  1.00  0.83           C  
ATOM   1004  CG  GLU A  64      22.173  21.404 -11.766  1.00  0.83           C  
ATOM   1005  CD  GLU A  64      22.586  22.566 -12.672  1.00  0.83           C  
ATOM   1006  OE1 GLU A  64      22.358  22.494 -13.853  1.00  0.83           O  
ATOM   1007  OE2 GLU A  64      23.113  23.540 -12.163  1.00  0.83           O  
ATOM   1008  H   GLU A  64      20.251  21.755  -9.491  1.00  0.83           H  
ATOM   1009  HA  GLU A  64      20.051  23.046 -12.058  1.00  0.83           H  
ATOM   1010 1HB  GLU A  64      20.505  20.157 -11.284  1.00  0.83           H  
ATOM   1011 2HB  GLU A  64      20.524  20.732 -12.950  1.00  0.83           H  
ATOM   1012 1HG  GLU A  64      22.353  21.685 -10.728  1.00  0.83           H  
ATOM   1013 2HG  GLU A  64      22.785  20.530 -11.990  1.00  0.83           H  
ATOM   1014  N   LEU A  65      17.506  21.277 -11.069  1.00  0.85           N  
ATOM   1015  CA  LEU A  65      16.128  20.977 -11.379  1.00  0.85           C  
ATOM   1016  C   LEU A  65      15.306  22.238 -11.360  1.00  0.85           C  
ATOM   1017  O   LEU A  65      14.513  22.445 -12.271  1.00  0.85           O  
ATOM   1018  CB  LEU A  65      15.610  19.919 -10.419  1.00  0.85           C  
ATOM   1019  CG  LEU A  65      16.229  18.623 -10.705  1.00  0.85           C  
ATOM   1020  CD1 LEU A  65      15.948  17.596  -9.642  1.00  0.85           C  
ATOM   1021  CD2 LEU A  65      15.647  18.256 -11.995  1.00  0.85           C  
ATOM   1022  H   LEU A  65      17.826  21.141 -10.118  1.00  0.85           H  
ATOM   1023  HA  LEU A  65      16.086  20.567 -12.387  1.00  0.85           H  
ATOM   1024 1HB  LEU A  65      15.836  20.201  -9.398  1.00  0.85           H  
ATOM   1025 2HB  LEU A  65      14.530  19.828 -10.530  1.00  0.85           H  
ATOM   1026  HG  LEU A  65      17.311  18.728 -10.793  1.00  0.85           H  
ATOM   1027 1HD1 LEU A  65      16.400  16.650  -9.913  1.00  0.85           H  
ATOM   1028 2HD1 LEU A  65      16.383  17.932  -8.721  1.00  0.85           H  
ATOM   1029 3HD1 LEU A  65      14.875  17.464  -9.521  1.00  0.85           H  
ATOM   1030 1HD2 LEU A  65      16.021  17.345 -12.352  1.00  0.85           H  
ATOM   1031 2HD2 LEU A  65      14.574  18.180 -11.873  1.00  0.85           H  
ATOM   1032 3HD2 LEU A  65      15.879  19.039 -12.713  1.00  0.85           H  
ATOM   1033  N   ASP A  66      15.554  23.142 -10.398  1.00  0.88           N  
ATOM   1034  CA  ASP A  66      14.788  24.401 -10.374  1.00  0.88           C  
ATOM   1035  C   ASP A  66      14.940  25.153 -11.696  1.00  0.88           C  
ATOM   1036  O   ASP A  66      13.971  25.685 -12.246  1.00  0.88           O  
ATOM   1037  CB  ASP A  66      15.184  25.330  -9.220  1.00  0.88           C  
ATOM   1038  CG  ASP A  66      14.616  24.977  -7.815  1.00  0.88           C  
ATOM   1039  OD1 ASP A  66      13.683  24.202  -7.701  1.00  0.88           O  
ATOM   1040  OD2 ASP A  66      15.107  25.541  -6.862  1.00  0.88           O  
ATOM   1041  H   ASP A  66      16.247  22.915  -9.680  1.00  0.88           H  
ATOM   1042  HA  ASP A  66      13.743  24.164 -10.229  1.00  0.88           H  
ATOM   1043 1HB  ASP A  66      16.276  25.348  -9.148  1.00  0.88           H  
ATOM   1044 2HB  ASP A  66      14.870  26.345  -9.463  1.00  0.88           H  
ATOM   1045  N   LYS A  67      16.145  25.099 -12.258  1.00  0.92           N  
ATOM   1046  CA  LYS A  67      16.445  25.753 -13.529  1.00  0.92           C  
ATOM   1047  C   LYS A  67      15.610  25.226 -14.709  1.00  0.92           C  
ATOM   1048  O   LYS A  67      15.490  25.906 -15.732  1.00  0.92           O  
ATOM   1049  CB  LYS A  67      17.925  25.568 -13.874  1.00  0.92           C  
ATOM   1050  CG  LYS A  67      18.910  26.328 -12.994  1.00  0.92           C  
ATOM   1051  CD  LYS A  67      20.356  26.005 -13.396  1.00  0.92           C  
ATOM   1052  CE  LYS A  67      21.369  26.712 -12.510  1.00  0.92           C  
ATOM   1053  NZ  LYS A  67      22.777  26.315 -12.852  1.00  0.92           N  
ATOM   1054  H   LYS A  67      16.900  24.636 -11.745  1.00  0.92           H  
ATOM   1055  HA  LYS A  67      16.237  26.816 -13.419  1.00  0.92           H  
ATOM   1056 1HB  LYS A  67      18.176  24.509 -13.808  1.00  0.92           H  
ATOM   1057 2HB  LYS A  67      18.092  25.874 -14.905  1.00  0.92           H  
ATOM   1058 1HG  LYS A  67      18.740  27.399 -13.100  1.00  0.92           H  
ATOM   1059 2HG  LYS A  67      18.758  26.056 -11.955  1.00  0.92           H  
ATOM   1060 1HD  LYS A  67      20.526  24.930 -13.329  1.00  0.92           H  
ATOM   1061 2HD  LYS A  67      20.521  26.308 -14.427  1.00  0.92           H  
ATOM   1062 1HE  LYS A  67      21.263  27.787 -12.640  1.00  0.92           H  
ATOM   1063 2HE  LYS A  67      21.174  26.457 -11.466  1.00  0.92           H  
ATOM   1064 1HZ  LYS A  67      23.422  26.796 -12.251  1.00  0.92           H  
ATOM   1065 2HZ  LYS A  67      22.889  25.289 -12.711  1.00  0.92           H  
ATOM   1066 3HZ  LYS A  67      22.978  26.542 -13.811  1.00  0.92           H  
ATOM   1067  N   MET A  68      15.099  23.997 -14.609  1.00  0.98           N  
ATOM   1068  CA  MET A  68      14.356  23.374 -15.694  1.00  0.98           C  
ATOM   1069  C   MET A  68      12.829  23.557 -15.635  1.00  0.98           C  
ATOM   1070  O   MET A  68      12.123  23.134 -16.563  1.00  0.98           O  
ATOM   1071  CB  MET A  68      14.730  21.894 -15.772  1.00  0.98           C  
ATOM   1072  CG  MET A  68      16.201  21.673 -16.123  1.00  0.98           C  
ATOM   1073  SD  MET A  68      16.689  19.944 -16.214  1.00  0.98           S  
ATOM   1074  CE  MET A  68      15.884  19.515 -17.764  1.00  0.98           C  
ATOM   1075  H   MET A  68      15.187  23.480 -13.737  1.00  0.98           H  
ATOM   1076  HA  MET A  68      14.688  23.840 -16.621  1.00  0.98           H  
ATOM   1077 1HB  MET A  68      14.533  21.418 -14.807  1.00  0.98           H  
ATOM   1078 2HB  MET A  68      14.125  21.399 -16.521  1.00  0.98           H  
ATOM   1079 1HG  MET A  68      16.410  22.140 -17.084  1.00  0.98           H  
ATOM   1080 2HG  MET A  68      16.819  22.163 -15.373  1.00  0.98           H  
ATOM   1081 1HE  MET A  68      16.089  18.482 -18.017  1.00  0.98           H  
ATOM   1082 2HE  MET A  68      14.812  19.665 -17.672  1.00  0.98           H  
ATOM   1083 3HE  MET A  68      16.264  20.154 -18.563  1.00  0.98           H  
ATOM   1084  N   PHE A  69      12.312  24.227 -14.600  1.00  1.05           N  
ATOM   1085  CA  PHE A  69      10.856  24.377 -14.494  1.00  1.05           C  
ATOM   1086  C   PHE A  69      10.297  25.372 -15.495  1.00  1.05           C  
ATOM   1087  O   PHE A  69      10.843  26.457 -15.694  1.00  1.05           O  
ATOM   1088  CB  PHE A  69      10.482  24.804 -13.073  1.00  1.05           C  
ATOM   1089  CG  PHE A  69      10.489  23.696 -12.072  1.00  1.05           C  
ATOM   1090  CD1 PHE A  69      11.638  23.188 -11.643  1.00  1.05           C  
ATOM   1091  CD2 PHE A  69       9.331  23.215 -11.541  1.00  1.05           C  
ATOM   1092  CE1 PHE A  69      11.688  22.174 -10.702  1.00  1.05           C  
ATOM   1093  CE2 PHE A  69       9.342  22.196 -10.597  1.00  1.05           C  
ATOM   1094  CZ  PHE A  69      10.540  21.677 -10.185  1.00  1.05           C  
ATOM   1095  H   PHE A  69      12.920  24.612 -13.870  1.00  1.05           H  
ATOM   1096  HA  PHE A  69      10.391  23.420 -14.693  1.00  1.05           H  
ATOM   1097 1HB  PHE A  69      11.182  25.569 -12.732  1.00  1.05           H  
ATOM   1098 2HB  PHE A  69       9.506  25.241 -13.084  1.00  1.05           H  
ATOM   1099  HD1 PHE A  69      12.533  23.594 -12.069  1.00  1.05           H  
ATOM   1100  HD2 PHE A  69       8.387  23.649 -11.878  1.00  1.05           H  
ATOM   1101  HE1 PHE A  69      12.646  21.777 -10.381  1.00  1.05           H  
ATOM   1102  HE2 PHE A  69       8.408  21.814 -10.187  1.00  1.05           H  
ATOM   1103  HZ  PHE A  69      10.584  20.881  -9.457  1.00  1.05           H  
ATOM   1104  N   GLN A  70       9.161  25.008 -16.101  1.00  1.12           N  
ATOM   1105  CA  GLN A  70       8.500  25.880 -17.073  1.00  1.12           C  
ATOM   1106  C   GLN A  70       7.319  26.621 -16.449  1.00  1.12           C  
ATOM   1107  O   GLN A  70       6.759  27.553 -17.030  1.00  1.12           O  
ATOM   1108  CB  GLN A  70       8.049  25.045 -18.259  1.00  1.12           C  
ATOM   1109  CG  GLN A  70       9.201  24.298 -18.907  1.00  1.12           C  
ATOM   1110  CD  GLN A  70      10.311  25.174 -19.414  1.00  1.12           C  
ATOM   1111  OE1 GLN A  70      10.094  26.067 -20.242  1.00  1.12           O  
ATOM   1112  NE2 GLN A  70      11.527  24.925 -18.918  1.00  1.12           N  
ATOM   1113  H   GLN A  70       8.764  24.083 -15.919  1.00  1.12           H  
ATOM   1114  HA  GLN A  70       9.219  26.620 -17.419  1.00  1.12           H  
ATOM   1115 1HB  GLN A  70       7.312  24.307 -17.926  1.00  1.12           H  
ATOM   1116 2HB  GLN A  70       7.574  25.681 -19.002  1.00  1.12           H  
ATOM   1117 1HG  GLN A  70       9.625  23.613 -18.166  1.00  1.12           H  
ATOM   1118 2HG  GLN A  70       8.814  23.754 -19.752  1.00  1.12           H  
ATOM   1119 1HE2 GLN A  70      12.310  25.474 -19.208  1.00  1.12           H  
ATOM   1120 2HE2 GLN A  70      11.671  24.179 -18.227  1.00  1.12           H  
ATOM   1121  N   GLU A  71       6.951  26.168 -15.266  1.00  1.18           N  
ATOM   1122  CA  GLU A  71       5.847  26.676 -14.465  1.00  1.18           C  
ATOM   1123  C   GLU A  71       6.438  26.923 -13.086  1.00  1.18           C  
ATOM   1124  O   GLU A  71       7.379  26.227 -12.722  1.00  1.18           O  
ATOM   1125  CB  GLU A  71       4.685  25.668 -14.447  1.00  1.18           C  
ATOM   1126  CG  GLU A  71       3.997  25.494 -15.802  1.00  1.18           C  
ATOM   1127  CD  GLU A  71       2.807  24.571 -15.744  1.00  1.18           C  
ATOM   1128  OE1 GLU A  71       2.636  23.915 -14.740  1.00  1.18           O  
ATOM   1129  OE2 GLU A  71       2.029  24.569 -16.667  1.00  1.18           O  
ATOM   1130  H   GLU A  71       7.492  25.407 -14.891  1.00  1.18           H  
ATOM   1131  HA  GLU A  71       5.501  27.615 -14.892  1.00  1.18           H  
ATOM   1132 1HB  GLU A  71       5.072  24.687 -14.156  1.00  1.18           H  
ATOM   1133 2HB  GLU A  71       3.944  25.932 -13.722  1.00  1.18           H  
ATOM   1134 1HG  GLU A  71       3.675  26.470 -16.163  1.00  1.18           H  
ATOM   1135 2HG  GLU A  71       4.719  25.094 -16.514  1.00  1.18           H  
ATOM   1136  N   PRO A  72       5.915  27.846 -12.269  1.00  1.21           N  
ATOM   1137  CA  PRO A  72       6.484  28.228 -10.985  1.00  1.21           C  
ATOM   1138  C   PRO A  72       6.326  27.206  -9.868  1.00  1.21           C  
ATOM   1139  O   PRO A  72       5.707  27.482  -8.845  1.00  1.21           O  
ATOM   1140  CB  PRO A  72       5.710  29.515 -10.678  1.00  1.21           C  
ATOM   1141  CG  PRO A  72       4.362  29.305 -11.326  1.00  1.21           C  
ATOM   1142  CD  PRO A  72       4.679  28.576 -12.624  1.00  1.21           C  
ATOM   1143  HA  PRO A  72       7.550  28.456 -11.131  1.00  1.21           H  
ATOM   1144 1HB  PRO A  72       5.642  29.657  -9.589  1.00  1.21           H  
ATOM   1145 2HB  PRO A  72       6.251  30.384 -11.081  1.00  1.21           H  
ATOM   1146 1HG  PRO A  72       3.710  28.718 -10.659  1.00  1.21           H  
ATOM   1147 2HG  PRO A  72       3.863  30.273 -11.489  1.00  1.21           H  
ATOM   1148 1HD  PRO A  72       3.859  27.909 -12.856  1.00  1.21           H  
ATOM   1149 2HD  PRO A  72       4.870  29.300 -13.430  1.00  1.21           H  
ATOM   1150  N   ARG A  73       6.925  26.035 -10.078  1.00  1.21           N  
ATOM   1151  CA  ARG A  73       6.954  24.938  -9.122  1.00  1.21           C  
ATOM   1152  C   ARG A  73       5.562  24.641  -8.572  1.00  1.21           C  
ATOM   1153  O   ARG A  73       5.278  24.902  -7.404  1.00  1.21           O  
ATOM   1154  CB  ARG A  73       7.955  25.217  -8.006  1.00  1.21           C  
ATOM   1155  CG  ARG A  73       9.406  25.435  -8.518  1.00  1.21           C  
ATOM   1156  CD  ARG A  73      10.472  25.265  -7.482  1.00  1.21           C  
ATOM   1157  NE  ARG A  73      10.329  26.170  -6.358  1.00  1.21           N  
ATOM   1158  CZ  ARG A  73      11.188  26.225  -5.318  1.00  1.21           C  
ATOM   1159  NH1 ARG A  73      12.266  25.458  -5.301  1.00  1.21           N  
ATOM   1160  NH2 ARG A  73      10.956  27.057  -4.310  1.00  1.21           N  
ATOM   1161  H   ARG A  73       7.396  25.915 -10.966  1.00  1.21           H  
ATOM   1162  HA  ARG A  73       7.295  24.049  -9.644  1.00  1.21           H  
ATOM   1163 1HB  ARG A  73       7.649  26.101  -7.447  1.00  1.21           H  
ATOM   1164 2HB  ARG A  73       7.971  24.375  -7.313  1.00  1.21           H  
ATOM   1165 1HG  ARG A  73       9.616  24.738  -9.297  1.00  1.21           H  
ATOM   1166 2HG  ARG A  73       9.491  26.444  -8.918  1.00  1.21           H  
ATOM   1167 1HD  ARG A  73      10.450  24.242  -7.106  1.00  1.21           H  
ATOM   1168 2HD  ARG A  73      11.445  25.449  -7.943  1.00  1.21           H  
ATOM   1169  HE  ARG A  73       9.519  26.774  -6.336  1.00  1.21           H  
ATOM   1170 1HH1 ARG A  73      12.495  24.826  -6.096  1.00  1.21           H  
ATOM   1171 2HH1 ARG A  73      12.915  25.510  -4.533  1.00  1.21           H  
ATOM   1172 1HH2 ARG A  73      10.136  27.647  -4.318  1.00  1.21           H  
ATOM   1173 2HH2 ARG A  73      11.603  27.099  -3.536  1.00  1.21           H  
ATOM   1174  N   LYS A  74       4.681  24.085  -9.416  1.00  1.21           N  
ATOM   1175  CA  LYS A  74       3.274  23.836  -9.059  1.00  1.21           C  
ATOM   1176  C   LYS A  74       3.109  22.907  -7.856  1.00  1.21           C  
ATOM   1177  O   LYS A  74       2.035  22.811  -7.247  1.00  1.21           O  
ATOM   1178  CB  LYS A  74       2.531  23.208 -10.237  1.00  1.21           C  
ATOM   1179  CG  LYS A  74       2.333  24.105 -11.449  1.00  1.21           C  
ATOM   1180  CD  LYS A  74       1.289  25.165 -11.171  1.00  1.21           C  
ATOM   1181  CE  LYS A  74       0.903  25.927 -12.429  1.00  1.21           C  
ATOM   1182  NZ  LYS A  74       0.372  25.000 -13.475  1.00  1.21           N  
ATOM   1183  H   LYS A  74       4.991  23.830 -10.354  1.00  1.21           H  
ATOM   1184  HA  LYS A  74       2.812  24.792  -8.812  1.00  1.21           H  
ATOM   1185 1HB  LYS A  74       3.068  22.326 -10.572  1.00  1.21           H  
ATOM   1186 2HB  LYS A  74       1.543  22.876  -9.908  1.00  1.21           H  
ATOM   1187 1HG  LYS A  74       3.279  24.584 -11.713  1.00  1.21           H  
ATOM   1188 2HG  LYS A  74       2.004  23.501 -12.299  1.00  1.21           H  
ATOM   1189 1HD  LYS A  74       0.393  24.686 -10.767  1.00  1.21           H  
ATOM   1190 2HD  LYS A  74       1.676  25.867 -10.434  1.00  1.21           H  
ATOM   1191 1HE  LYS A  74       0.125  26.640 -12.171  1.00  1.21           H  
ATOM   1192 2HE  LYS A  74       1.758  26.463 -12.829  1.00  1.21           H  
ATOM   1193 1HZ  LYS A  74       0.096  25.508 -14.295  1.00  1.21           H  
ATOM   1194 2HZ  LYS A  74       1.107  24.328 -13.744  1.00  1.21           H  
ATOM   1195 3HZ  LYS A  74      -0.437  24.480 -13.093  1.00  1.21           H  
ATOM   1196  N   GLY A  75       4.147  22.169  -7.553  1.00  1.21           N  
ATOM   1197  CA  GLY A  75       4.080  21.278  -6.437  1.00  1.21           C  
ATOM   1198  C   GLY A  75       3.133  20.179  -6.777  1.00  1.21           C  
ATOM   1199  O   GLY A  75       2.866  19.882  -7.943  1.00  1.21           O  
ATOM   1200  H   GLY A  75       4.996  22.272  -8.082  1.00  1.21           H  
ATOM   1201 1HA  GLY A  75       5.060  20.880  -6.191  1.00  1.21           H  
ATOM   1202 2HA  GLY A  75       3.723  21.819  -5.561  1.00  1.21           H  
ATOM   1203  N   TYR A  76       2.590  19.600  -5.750  1.00  1.23           N  
ATOM   1204  CA  TYR A  76       1.709  18.485  -5.888  1.00  1.23           C  
ATOM   1205  C   TYR A  76       0.277  18.952  -5.788  1.00  1.23           C  
ATOM   1206  O   TYR A  76      -0.638  18.142  -5.701  1.00  1.23           O  
ATOM   1207  CB  TYR A  76       2.094  17.489  -4.824  1.00  1.23           C  
ATOM   1208  CG  TYR A  76       3.486  17.009  -5.063  1.00  1.23           C  
ATOM   1209  CD1 TYR A  76       4.557  17.789  -4.651  1.00  1.23           C  
ATOM   1210  CD2 TYR A  76       3.714  15.802  -5.665  1.00  1.23           C  
ATOM   1211  CE1 TYR A  76       5.841  17.362  -4.873  1.00  1.23           C  
ATOM   1212  CE2 TYR A  76       5.001  15.384  -5.858  1.00  1.23           C  
ATOM   1213  CZ  TYR A  76       6.049  16.149  -5.480  1.00  1.23           C  
ATOM   1214  OH  TYR A  76       7.306  15.716  -5.703  1.00  1.23           O  
ATOM   1215  H   TYR A  76       2.829  19.922  -4.822  1.00  1.23           H  
ATOM   1216  HA  TYR A  76       1.853  18.040  -6.872  1.00  1.23           H  
ATOM   1217 1HB  TYR A  76       2.039  17.949  -3.834  1.00  1.23           H  
ATOM   1218 2HB  TYR A  76       1.419  16.633  -4.845  1.00  1.23           H  
ATOM   1219  HD1 TYR A  76       4.381  18.746  -4.161  1.00  1.23           H  
ATOM   1220  HD2 TYR A  76       2.883  15.176  -5.981  1.00  1.23           H  
ATOM   1221  HE1 TYR A  76       6.682  17.976  -4.564  1.00  1.23           H  
ATOM   1222  HE2 TYR A  76       5.188  14.456  -6.313  1.00  1.23           H  
ATOM   1223  HH  TYR A  76       7.914  16.407  -5.429  1.00  1.23           H  
ATOM   1224  N   ASP A  77       0.060  20.270  -5.813  1.00  1.30           N  
ATOM   1225  CA  ASP A  77      -1.293  20.784  -5.652  1.00  1.30           C  
ATOM   1226  C   ASP A  77      -2.233  20.293  -6.739  1.00  1.30           C  
ATOM   1227  O   ASP A  77      -3.372  19.961  -6.461  1.00  1.30           O  
ATOM   1228  CB  ASP A  77      -1.280  22.309  -5.606  1.00  1.30           C  
ATOM   1229  CG  ASP A  77      -0.711  22.852  -4.281  1.00  1.30           C  
ATOM   1230  OD1 ASP A  77      -0.594  22.091  -3.326  1.00  1.30           O  
ATOM   1231  OD2 ASP A  77      -0.360  24.004  -4.223  1.00  1.30           O  
ATOM   1232  H   ASP A  77       0.830  20.926  -5.971  1.00  1.30           H  
ATOM   1233  HA  ASP A  77      -1.677  20.430  -4.695  1.00  1.30           H  
ATOM   1234 1HB  ASP A  77      -0.673  22.692  -6.433  1.00  1.30           H  
ATOM   1235 2HB  ASP A  77      -2.300  22.685  -5.741  1.00  1.30           H  
ATOM   1236  N   GLU A  78      -1.743  20.127  -7.963  1.00  1.42           N  
ATOM   1237  CA  GLU A  78      -2.610  19.684  -9.056  1.00  1.42           C  
ATOM   1238  C   GLU A  78      -2.788  18.158  -9.092  1.00  1.42           C  
ATOM   1239  O   GLU A  78      -3.426  17.622  -9.999  1.00  1.42           O  
ATOM   1240  CB  GLU A  78      -2.084  20.200 -10.395  1.00  1.42           C  
ATOM   1241  CG  GLU A  78      -2.143  21.732 -10.537  1.00  1.42           C  
ATOM   1242  CD  GLU A  78      -1.615  22.245 -11.866  1.00  1.42           C  
ATOM   1243  OE1 GLU A  78      -1.202  21.447 -12.669  1.00  1.42           O  
ATOM   1244  OE2 GLU A  78      -1.626  23.449 -12.074  1.00  1.42           O  
ATOM   1245  H   GLU A  78      -0.777  20.364  -8.148  1.00  1.42           H  
ATOM   1246  HA  GLU A  78      -3.598  20.122  -8.897  1.00  1.42           H  
ATOM   1247 1HB  GLU A  78      -1.047  19.885 -10.523  1.00  1.42           H  
ATOM   1248 2HB  GLU A  78      -2.665  19.762 -11.207  1.00  1.42           H  
ATOM   1249 1HG  GLU A  78      -3.178  22.053 -10.421  1.00  1.42           H  
ATOM   1250 2HG  GLU A  78      -1.562  22.178  -9.727  1.00  1.42           H  
ATOM   1251  N   ILE A  79      -2.166  17.469  -8.135  1.00  1.59           N  
ATOM   1252  CA  ILE A  79      -2.260  16.027  -7.974  1.00  1.59           C  
ATOM   1253  C   ILE A  79      -3.182  15.758  -6.780  1.00  1.59           C  
ATOM   1254  O   ILE A  79      -4.125  14.959  -6.860  1.00  1.59           O  
ATOM   1255  CB  ILE A  79      -0.854  15.427  -7.742  1.00  1.59           C  
ATOM   1256  CG1 ILE A  79       0.025  15.679  -8.979  1.00  1.59           C  
ATOM   1257  CG2 ILE A  79      -0.925  13.944  -7.426  1.00  1.59           C  
ATOM   1258  CD1 ILE A  79       1.484  15.355  -8.768  1.00  1.59           C  
ATOM   1259  H   ILE A  79      -1.639  17.970  -7.430  1.00  1.59           H  
ATOM   1260  HA  ILE A  79      -2.700  15.588  -8.867  1.00  1.59           H  
ATOM   1261  HB  ILE A  79      -0.386  15.935  -6.903  1.00  1.59           H  
ATOM   1262 1HG1 ILE A  79      -0.347  15.072  -9.802  1.00  1.59           H  
ATOM   1263 2HG1 ILE A  79      -0.050  16.730  -9.259  1.00  1.59           H  
ATOM   1264 1HG2 ILE A  79       0.082  13.570  -7.259  1.00  1.59           H  
ATOM   1265 2HG2 ILE A  79      -1.525  13.792  -6.528  1.00  1.59           H  
ATOM   1266 3HG2 ILE A  79      -1.377  13.413  -8.263  1.00  1.59           H  
ATOM   1267 1HD1 ILE A  79       2.033  15.564  -9.681  1.00  1.59           H  
ATOM   1268 2HD1 ILE A  79       1.880  15.966  -7.971  1.00  1.59           H  
ATOM   1269 3HD1 ILE A  79       1.599  14.304  -8.505  1.00  1.59           H  
ATOM   1270  N   LEU A  80      -2.870  16.435  -5.664  1.00  1.83           N  
ATOM   1271  CA  LEU A  80      -3.603  16.327  -4.413  1.00  1.83           C  
ATOM   1272  C   LEU A  80      -5.013  16.894  -4.576  1.00  1.83           C  
ATOM   1273  O   LEU A  80      -5.990  16.305  -4.096  1.00  1.83           O  
ATOM   1274  CB  LEU A  80      -2.823  17.067  -3.332  1.00  1.83           C  
ATOM   1275  CG  LEU A  80      -1.471  16.413  -2.988  1.00  1.83           C  
ATOM   1276  CD1 LEU A  80      -0.695  17.307  -2.030  1.00  1.83           C  
ATOM   1277  CD2 LEU A  80      -1.715  15.035  -2.414  1.00  1.83           C  
ATOM   1278  H   LEU A  80      -2.077  17.062  -5.691  1.00  1.83           H  
ATOM   1279  HA  LEU A  80      -3.677  15.276  -4.141  1.00  1.83           H  
ATOM   1280 1HB  LEU A  80      -2.623  18.082  -3.687  1.00  1.83           H  
ATOM   1281 2HB  LEU A  80      -3.421  17.125  -2.429  1.00  1.83           H  
ATOM   1282  HG  LEU A  80      -0.880  16.314  -3.898  1.00  1.83           H  
ATOM   1283 1HD1 LEU A  80       0.269  16.855  -1.802  1.00  1.83           H  
ATOM   1284 2HD1 LEU A  80      -0.538  18.280  -2.500  1.00  1.83           H  
ATOM   1285 3HD1 LEU A  80      -1.262  17.434  -1.109  1.00  1.83           H  
ATOM   1286 1HD2 LEU A  80      -0.758  14.567  -2.188  1.00  1.83           H  
ATOM   1287 2HD2 LEU A  80      -2.308  15.120  -1.499  1.00  1.83           H  
ATOM   1288 3HD2 LEU A  80      -2.256  14.430  -3.143  1.00  1.83           H  
ATOM   1289  N   GLU A  81      -5.145  18.007  -5.304  1.00  2.12           N  
ATOM   1290  CA  GLU A  81      -6.473  18.492  -5.611  1.00  2.12           C  
ATOM   1291  C   GLU A  81      -6.916  17.490  -6.637  1.00  2.12           C  
ATOM   1292  O   GLU A  81      -6.075  16.887  -7.290  1.00  2.12           O  
ATOM   1293  CB  GLU A  81      -6.488  19.922  -6.160  1.00  2.12           C  
ATOM   1294  CG  GLU A  81      -6.046  20.998  -5.147  1.00  2.12           C  
ATOM   1295  CD  GLU A  81      -6.050  22.406  -5.716  1.00  2.12           C  
ATOM   1296  OE1 GLU A  81      -6.505  22.587  -6.822  1.00  2.12           O  
ATOM   1297  OE2 GLU A  81      -5.590  23.297  -5.038  1.00  2.12           O  
ATOM   1298  H   GLU A  81      -4.344  18.518  -5.669  1.00  2.12           H  
ATOM   1299  HA  GLU A  81      -7.121  18.422  -4.738  1.00  2.12           H  
ATOM   1300 1HB  GLU A  81      -5.846  19.982  -7.039  1.00  2.12           H  
ATOM   1301 2HB  GLU A  81      -7.499  20.168  -6.485  1.00  2.12           H  
ATOM   1302 1HG  GLU A  81      -6.723  20.966  -4.297  1.00  2.12           H  
ATOM   1303 2HG  GLU A  81      -5.049  20.760  -4.782  1.00  2.12           H  
ATOM   1304  N   HIS A  82      -8.195  17.221  -6.712  1.00  2.48           N  
ATOM   1305  CA  HIS A  82      -8.804  16.224  -7.593  1.00  2.48           C  
ATOM   1306  C   HIS A  82      -8.651  14.847  -6.936  1.00  2.48           C  
ATOM   1307  O   HIS A  82      -9.655  14.195  -6.688  1.00  2.48           O  
ATOM   1308  CB  HIS A  82      -8.171  16.190  -9.003  1.00  2.48           C  
ATOM   1309  CG  HIS A  82      -8.210  17.508  -9.728  1.00  2.48           C  
ATOM   1310  ND1 HIS A  82      -9.381  18.082 -10.182  1.00  2.48           N  
ATOM   1311  CD2 HIS A  82      -7.215  18.364 -10.067  1.00  2.48           C  
ATOM   1312  CE1 HIS A  82      -9.103  19.234 -10.769  1.00  2.48           C  
ATOM   1313  NE2 HIS A  82      -7.797  19.427 -10.712  1.00  2.48           N  
ATOM   1314  H   HIS A  82      -8.836  17.739  -6.111  1.00  2.48           H  
ATOM   1315  HA  HIS A  82      -9.862  16.429  -7.715  1.00  2.48           H  
ATOM   1316 1HB  HIS A  82      -7.163  15.793  -8.997  1.00  2.48           H  
ATOM   1317 2HB  HIS A  82      -8.754  15.492  -9.607  1.00  2.48           H  
ATOM   1318  HD2 HIS A  82      -6.147  18.232  -9.859  1.00  2.48           H  
ATOM   1319  HE1 HIS A  82      -9.829  19.909 -11.223  1.00  2.48           H  
ATOM   1320  HE2 HIS A  82      -7.298  20.225 -11.078  1.00  2.48           H  
ATOM   1321  N   HIS A  83      -7.474  14.503  -6.389  1.00  2.90           N  
ATOM   1322  CA  HIS A  83      -7.373  13.258  -5.625  1.00  2.90           C  
ATOM   1323  C   HIS A  83      -8.354  13.328  -4.466  1.00  2.90           C  
ATOM   1324  O   HIS A  83      -9.233  12.480  -4.300  1.00  2.90           O  
ATOM   1325  CB  HIS A  83      -5.948  13.030  -5.104  1.00  2.90           C  
ATOM   1326  CG  HIS A  83      -5.759  11.812  -4.245  1.00  2.90           C  
ATOM   1327  ND1 HIS A  83      -5.721  10.526  -4.755  1.00  2.90           N  
ATOM   1328  CD2 HIS A  83      -5.582  11.694  -2.909  1.00  2.90           C  
ATOM   1329  CE1 HIS A  83      -5.533   9.670  -3.763  1.00  2.90           C  
ATOM   1330  NE2 HIS A  83      -5.445  10.353  -2.634  1.00  2.90           N  
ATOM   1331  H   HIS A  83      -6.623  15.058  -6.575  1.00  2.90           H  
ATOM   1332  HA  HIS A  83      -7.650  12.412  -6.253  1.00  2.90           H  
ATOM   1333 1HB  HIS A  83      -5.270  12.947  -5.948  1.00  2.90           H  
ATOM   1334 2HB  HIS A  83      -5.637  13.884  -4.527  1.00  2.90           H  
ATOM   1335  HD2 HIS A  83      -5.553  12.510  -2.192  1.00  2.90           H  
ATOM   1336  HE1 HIS A  83      -5.459   8.587  -3.860  1.00  2.90           H  
ATOM   1337  HE2 HIS A  83      -5.298   9.960  -1.715  1.00  2.90           H  
ATOM   1338  N   HIS A  84      -8.283  14.428  -3.727  1.00  3.39           N  
ATOM   1339  CA  HIS A  84      -9.134  14.627  -2.569  1.00  3.39           C  
ATOM   1340  C   HIS A  84     -10.537  15.126  -2.917  1.00  3.39           C  
ATOM   1341  O   HIS A  84     -11.298  15.499  -2.021  1.00  3.39           O  
ATOM   1342  CB  HIS A  84      -8.474  15.595  -1.582  1.00  3.39           C  
ATOM   1343  CG  HIS A  84      -7.277  15.018  -0.861  1.00  3.39           C  
ATOM   1344  ND1 HIS A  84      -7.395  13.997   0.063  1.00  3.39           N  
ATOM   1345  CD2 HIS A  84      -5.955  15.325  -0.912  1.00  3.39           C  
ATOM   1346  CE1 HIS A  84      -6.203  13.703   0.550  1.00  3.39           C  
ATOM   1347  NE2 HIS A  84      -5.310  14.495  -0.016  1.00  3.39           N  
ATOM   1348  H   HIS A  84      -7.559  15.116  -3.938  1.00  3.39           H  
ATOM   1349  HA  HIS A  84      -9.254  13.673  -2.056  1.00  3.39           H  
ATOM   1350 1HB  HIS A  84      -8.147  16.486  -2.125  1.00  3.39           H  
ATOM   1351 2HB  HIS A  84      -9.205  15.915  -0.841  1.00  3.39           H  
ATOM   1352  HD1 HIS A  84      -8.248  13.543   0.341  1.00  3.39           H  
ATOM   1353  HD2 HIS A  84      -5.390  16.058  -1.482  1.00  3.39           H  
ATOM   1354  HE1 HIS A  84      -6.089  12.919   1.298  1.00  3.39           H  
ATOM   1355  N   HIS A  85     -10.894  15.130  -4.206  1.00  3.92           N  
ATOM   1356  CA  HIS A  85     -12.236  15.498  -4.608  1.00  3.92           C  
ATOM   1357  C   HIS A  85     -12.936  14.281  -5.221  1.00  3.92           C  
ATOM   1358  O   HIS A  85     -14.065  14.385  -5.705  1.00  3.92           O  
ATOM   1359  CB  HIS A  85     -12.238  16.674  -5.592  1.00  3.92           C  
ATOM   1360  CG  HIS A  85     -11.694  17.979  -5.018  1.00  3.92           C  
ATOM   1361  ND1 HIS A  85     -10.342  18.299  -4.993  1.00  3.92           N  
ATOM   1362  CD2 HIS A  85     -12.336  19.026  -4.449  1.00  3.92           C  
ATOM   1363  CE1 HIS A  85     -10.188  19.492  -4.433  1.00  3.92           C  
ATOM   1364  NE2 HIS A  85     -11.380  19.951  -4.097  1.00  3.92           N  
ATOM   1365  H   HIS A  85     -10.254  14.817  -4.931  1.00  3.92           H  
ATOM   1366  HA  HIS A  85     -12.815  15.799  -3.737  1.00  3.92           H  
ATOM   1367 1HB  HIS A  85     -11.670  16.405  -6.463  1.00  3.92           H  
ATOM   1368 2HB  HIS A  85     -13.259  16.857  -5.923  1.00  3.92           H  
ATOM   1369  HD2 HIS A  85     -13.412  19.120  -4.297  1.00  3.92           H  
ATOM   1370  HE1 HIS A  85      -9.239  20.010  -4.277  1.00  3.92           H  
ATOM   1371  HE2 HIS A  85     -11.569  20.839  -3.651  1.00  3.92           H  
ATOM   1372  N   HIS A  86     -12.290  13.106  -5.140  1.00  4.44           N  
ATOM   1373  CA  HIS A  86     -12.886  11.866  -5.637  1.00  4.44           C  
ATOM   1374  C   HIS A  86     -13.207  10.910  -4.488  1.00  4.44           C  
ATOM   1375  O   HIS A  86     -13.410   9.714  -4.714  1.00  4.44           O  
ATOM   1376  CB  HIS A  86     -12.003  11.153  -6.678  1.00  4.44           C  
ATOM   1377  CG  HIS A  86     -11.804  11.906  -7.982  1.00  4.44           C  
ATOM   1378  ND1 HIS A  86     -12.854  12.231  -8.817  1.00  4.44           N  
ATOM   1379  CD2 HIS A  86     -10.683  12.330  -8.612  1.00  4.44           C  
ATOM   1380  CE1 HIS A  86     -12.387  12.853  -9.887  1.00  4.44           C  
ATOM   1381  NE2 HIS A  86     -11.075  12.924  -9.789  1.00  4.44           N  
ATOM   1382  H   HIS A  86     -11.345  13.052  -4.747  1.00  4.44           H  
ATOM   1383  HA  HIS A  86     -13.830  12.094  -6.128  1.00  4.44           H  
ATOM   1384 1HB  HIS A  86     -11.013  10.986  -6.238  1.00  4.44           H  
ATOM   1385 2HB  HIS A  86     -12.426  10.178  -6.903  1.00  4.44           H  
ATOM   1386  HD1 HIS A  86     -13.819  12.029  -8.657  1.00  4.44           H  
ATOM   1387  HD2 HIS A  86      -9.625  12.274  -8.355  1.00  4.44           H  
ATOM   1388  HE1 HIS A  86     -13.065  13.200 -10.664  1.00  4.44           H  
ATOM   1389  N   HIS A  87     -13.270  11.488  -3.281  1.00  4.90           N  
ATOM   1390  CA  HIS A  87     -13.568  10.859  -1.987  1.00  4.90           C  
ATOM   1391  C   HIS A  87     -12.295  10.339  -1.324  1.00  4.90           C  
ATOM   1392  O   HIS A  87     -12.138  10.466  -0.109  1.00  4.90           O  
ATOM   1393  OXT HIS A  87     -11.324  10.066  -2.027  1.00  4.90           O  
ATOM   1394  CB  HIS A  87     -14.608   9.724  -2.094  1.00  4.90           C  
ATOM   1395  CG  HIS A  87     -15.966  10.176  -2.597  1.00  4.90           C  
ATOM   1396  ND1 HIS A  87     -16.832  10.936  -1.834  1.00  4.90           N  
ATOM   1397  CD2 HIS A  87     -16.593   9.967  -3.781  1.00  4.90           C  
ATOM   1398  CE1 HIS A  87     -17.932  11.176  -2.529  1.00  4.90           C  
ATOM   1399  NE2 HIS A  87     -17.811  10.601  -3.712  1.00  4.90           N  
ATOM   1400  H   HIS A  87     -13.084  12.481  -3.270  1.00  4.90           H  
ATOM   1401  HA  HIS A  87     -13.989  11.609  -1.317  1.00  4.90           H  
ATOM   1402 1HB  HIS A  87     -14.247   8.898  -2.694  1.00  4.90           H  
ATOM   1403 2HB  HIS A  87     -14.768   9.319  -1.096  1.00  4.90           H  
ATOM   1404  HD1 HIS A  87     -16.673  11.262  -0.901  1.00  4.90           H  
ATOM   1405  HD2 HIS A  87     -16.303   9.429  -4.686  1.00  4.90           H  
ATOM   1406  HE1 HIS A  87     -18.743  11.766  -2.100  1.00  4.90           H  
TER    1407
ENDMDL

REMARK ID 697635 MODEL 2 2K3D_chain_A_V2
PFRMAT TS
TARGET 2K3D_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.820  -0.306  -0.445  1.00  2.18           N  
ATOM      2  CA  ALA A   1       3.199   0.164  -0.530  1.00  2.18           C  
ATOM      3  C   ALA A   1       3.356   1.511   0.151  1.00  2.18           C  
ATOM      4  O   ALA A   1       2.751   2.508  -0.263  1.00  2.18           O  
ATOM      5  CB  ALA A   1       3.643   0.276  -1.979  1.00  2.18           C  
ATOM      6 1H   ALA A   1       1.794  -1.302  -0.621  1.00  2.18           H  
ATOM      7 2H   ALA A   1       1.459  -0.119   0.481  1.00  2.18           H  
ATOM      8 3H   ALA A   1       1.252   0.171  -1.132  1.00  2.18           H  
ATOM      9  HA  ALA A   1       3.834  -0.556  -0.013  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       4.680   0.608  -2.019  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       3.554  -0.696  -2.464  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       3.014   0.996  -2.496  1.00  2.18           H  
ATOM     13  N   PHE A   2       4.232   1.566   1.151  1.00  1.87           N  
ATOM     14  CA  PHE A   2       4.442   2.818   1.875  1.00  1.87           C  
ATOM     15  C   PHE A   2       5.112   3.845   0.986  1.00  1.87           C  
ATOM     16  O   PHE A   2       4.898   5.043   1.138  1.00  1.87           O  
ATOM     17  CB  PHE A   2       5.295   2.586   3.113  1.00  1.87           C  
ATOM     18  CG  PHE A   2       4.575   1.860   4.190  1.00  1.87           C  
ATOM     19  CD1 PHE A   2       4.969   0.586   4.563  1.00  1.87           C  
ATOM     20  CD2 PHE A   2       3.485   2.438   4.828  1.00  1.87           C  
ATOM     21  CE1 PHE A   2       4.296  -0.096   5.559  1.00  1.87           C  
ATOM     22  CE2 PHE A   2       2.811   1.758   5.821  1.00  1.87           C  
ATOM     23  CZ  PHE A   2       3.217   0.489   6.189  1.00  1.87           C  
ATOM     24  H   PHE A   2       4.730   0.736   1.448  1.00  1.87           H  
ATOM     25  HA  PHE A   2       3.472   3.208   2.188  1.00  1.87           H  
ATOM     26 1HB  PHE A   2       6.171   2.013   2.842  1.00  1.87           H  
ATOM     27 2HB  PHE A   2       5.635   3.545   3.507  1.00  1.87           H  
ATOM     28  HD1 PHE A   2       5.822   0.123   4.065  1.00  1.87           H  
ATOM     29  HD2 PHE A   2       3.156   3.442   4.537  1.00  1.87           H  
ATOM     30  HE1 PHE A   2       4.618  -1.098   5.845  1.00  1.87           H  
ATOM     31  HE2 PHE A   2       1.956   2.226   6.312  1.00  1.87           H  
ATOM     32  HZ  PHE A   2       2.685  -0.049   6.973  1.00  1.87           H  
ATOM     33  N   PHE A   3       5.894   3.385   0.021  1.00  1.56           N  
ATOM     34  CA  PHE A   3       6.554   4.297  -0.895  1.00  1.56           C  
ATOM     35  C   PHE A   3       5.506   5.165  -1.582  1.00  1.56           C  
ATOM     36  O   PHE A   3       5.627   6.390  -1.635  1.00  1.56           O  
ATOM     37  CB  PHE A   3       7.371   3.516  -1.923  1.00  1.56           C  
ATOM     38  CG  PHE A   3       8.038   4.346  -2.978  1.00  1.56           C  
ATOM     39  CD1 PHE A   3       9.190   5.027  -2.705  1.00  1.56           C  
ATOM     40  CD2 PHE A   3       7.526   4.419  -4.249  1.00  1.56           C  
ATOM     41  CE1 PHE A   3       9.823   5.781  -3.672  1.00  1.56           C  
ATOM     42  CE2 PHE A   3       8.158   5.165  -5.218  1.00  1.56           C  
ATOM     43  CZ  PHE A   3       9.310   5.853  -4.925  1.00  1.56           C  
ATOM     44  H   PHE A   3       6.045   2.392  -0.068  1.00  1.56           H  
ATOM     45  HA  PHE A   3       7.224   4.939  -0.322  1.00  1.56           H  
ATOM     46 1HB  PHE A   3       8.150   2.952  -1.403  1.00  1.56           H  
ATOM     47 2HB  PHE A   3       6.729   2.792  -2.422  1.00  1.56           H  
ATOM     48  HD1 PHE A   3       9.605   4.962  -1.702  1.00  1.56           H  
ATOM     49  HD2 PHE A   3       6.612   3.873  -4.486  1.00  1.56           H  
ATOM     50  HE1 PHE A   3      10.736   6.309  -3.433  1.00  1.56           H  
ATOM     51  HE2 PHE A   3       7.746   5.209  -6.221  1.00  1.56           H  
ATOM     52  HZ  PHE A   3       9.813   6.444  -5.692  1.00  1.56           H  
ATOM     53  N   ASN A   4       4.467   4.525  -2.124  1.00  1.31           N  
ATOM     54  CA  ASN A   4       3.430   5.264  -2.824  1.00  1.31           C  
ATOM     55  C   ASN A   4       2.666   6.184  -1.879  1.00  1.31           C  
ATOM     56  O   ASN A   4       2.341   7.316  -2.247  1.00  1.31           O  
ATOM     57  CB  ASN A   4       2.483   4.311  -3.509  1.00  1.31           C  
ATOM     58  CG  ASN A   4       3.101   3.647  -4.713  1.00  1.31           C  
ATOM     59  OD1 ASN A   4       4.069   4.154  -5.288  1.00  1.31           O  
ATOM     60  ND2 ASN A   4       2.558   2.525  -5.106  1.00  1.31           N  
ATOM     61  H   ASN A   4       4.392   3.523  -2.034  1.00  1.31           H  
ATOM     62  HA  ASN A   4       3.904   5.892  -3.575  1.00  1.31           H  
ATOM     63 1HB  ASN A   4       2.175   3.540  -2.799  1.00  1.31           H  
ATOM     64 2HB  ASN A   4       1.587   4.847  -3.818  1.00  1.31           H  
ATOM     65 1HD2 ASN A   4       2.925   2.040  -5.902  1.00  1.31           H  
ATOM     66 2HD2 ASN A   4       1.773   2.151  -4.616  1.00  1.31           H  
ATOM     67  N   GLU A   5       2.405   5.719  -0.647  1.00  1.12           N  
ATOM     68  CA  GLU A   5       1.700   6.561   0.320  1.00  1.12           C  
ATOM     69  C   GLU A   5       2.492   7.838   0.581  1.00  1.12           C  
ATOM     70  O   GLU A   5       1.937   8.942   0.607  1.00  1.12           O  
ATOM     71  CB  GLU A   5       1.457   5.814   1.638  1.00  1.12           C  
ATOM     72  CG  GLU A   5       0.719   6.642   2.688  1.00  1.12           C  
ATOM     73  CD  GLU A   5       0.396   5.900   3.979  1.00  1.12           C  
ATOM     74  OE1 GLU A   5       0.630   4.722   4.070  1.00  1.12           O  
ATOM     75  OE2 GLU A   5      -0.068   6.553   4.893  1.00  1.12           O  
ATOM     76  H   GLU A   5       2.683   4.767  -0.397  1.00  1.12           H  
ATOM     77  HA  GLU A   5       0.735   6.841  -0.103  1.00  1.12           H  
ATOM     78 1HB  GLU A   5       0.890   4.904   1.447  1.00  1.12           H  
ATOM     79 2HB  GLU A   5       2.414   5.518   2.065  1.00  1.12           H  
ATOM     80 1HG  GLU A   5       1.345   7.501   2.930  1.00  1.12           H  
ATOM     81 2HG  GLU A   5      -0.204   7.015   2.249  1.00  1.12           H  
ATOM     82  N   GLN A   6       3.803   7.687   0.753  1.00  0.99           N  
ATOM     83  CA  GLN A   6       4.657   8.835   0.979  1.00  0.99           C  
ATOM     84  C   GLN A   6       4.675   9.750  -0.233  1.00  0.99           C  
ATOM     85  O   GLN A   6       4.553  10.968  -0.089  1.00  0.99           O  
ATOM     86  CB  GLN A   6       6.080   8.377   1.262  1.00  0.99           C  
ATOM     87  CG  GLN A   6       6.323   7.721   2.565  1.00  0.99           C  
ATOM     88  CD  GLN A   6       7.715   7.128   2.610  1.00  0.99           C  
ATOM     89  OE1 GLN A   6       8.026   6.132   1.945  1.00  0.99           O  
ATOM     90  NE2 GLN A   6       8.554   7.759   3.378  1.00  0.99           N  
ATOM     91  H   GLN A   6       4.208   6.751   0.737  1.00  0.99           H  
ATOM     92  HA  GLN A   6       4.274   9.393   1.831  1.00  0.99           H  
ATOM     93 1HB  GLN A   6       6.355   7.656   0.506  1.00  0.99           H  
ATOM     94 2HB  GLN A   6       6.756   9.225   1.183  1.00  0.99           H  
ATOM     95 1HG  GLN A   6       6.243   8.460   3.367  1.00  0.99           H  
ATOM     96 2HG  GLN A   6       5.597   6.923   2.712  1.00  0.99           H  
ATOM     97 1HE2 GLN A   6       9.501   7.430   3.521  1.00  0.99           H  
ATOM     98 2HE2 GLN A   6       8.252   8.583   3.892  1.00  0.99           H  
ATOM     99  N   LYS A   7       4.747   9.184  -1.444  1.00  0.91           N  
ATOM    100  CA  LYS A   7       4.777  10.043  -2.618  1.00  0.91           C  
ATOM    101  C   LYS A   7       3.502  10.878  -2.713  1.00  0.91           C  
ATOM    102  O   LYS A   7       3.544  12.061  -3.085  1.00  0.91           O  
ATOM    103  CB  LYS A   7       4.915   9.253  -3.921  1.00  0.91           C  
ATOM    104  CG  LYS A   7       6.243   8.584  -4.220  1.00  0.91           C  
ATOM    105  CD  LYS A   7       6.266   8.221  -5.710  1.00  0.91           C  
ATOM    106  CE  LYS A   7       5.260   7.136  -6.045  1.00  0.91           C  
ATOM    107  NZ  LYS A   7       5.236   6.812  -7.520  1.00  0.91           N  
ATOM    108  H   LYS A   7       4.835   8.170  -1.540  1.00  0.91           H  
ATOM    109  HA  LYS A   7       5.623  10.721  -2.522  1.00  0.91           H  
ATOM    110 1HB  LYS A   7       4.159   8.466  -3.928  1.00  0.91           H  
ATOM    111 2HB  LYS A   7       4.693   9.911  -4.757  1.00  0.91           H  
ATOM    112 1HG  LYS A   7       7.065   9.243  -3.974  1.00  0.91           H  
ATOM    113 2HG  LYS A   7       6.343   7.674  -3.636  1.00  0.91           H  
ATOM    114 1HD  LYS A   7       6.014   9.098  -6.297  1.00  0.91           H  
ATOM    115 2HD  LYS A   7       7.262   7.897  -5.990  1.00  0.91           H  
ATOM    116 1HE  LYS A   7       5.515   6.248  -5.491  1.00  0.91           H  
ATOM    117 2HE  LYS A   7       4.266   7.463  -5.739  1.00  0.91           H  
ATOM    118 1HZ  LYS A   7       4.551   6.087  -7.696  1.00  0.91           H  
ATOM    119 2HZ  LYS A   7       4.980   7.642  -8.032  1.00  0.91           H  
ATOM    120 3HZ  LYS A   7       6.139   6.496  -7.841  1.00  0.91           H  
ATOM    121  N   GLU A   8       2.355  10.270  -2.375  1.00  0.87           N  
ATOM    122  CA  GLU A   8       1.091  10.992  -2.444  1.00  0.87           C  
ATOM    123  C   GLU A   8       1.056  12.114  -1.426  1.00  0.87           C  
ATOM    124  O   GLU A   8       0.721  13.250  -1.765  1.00  0.87           O  
ATOM    125  CB  GLU A   8      -0.114  10.070  -2.223  1.00  0.87           C  
ATOM    126  CG  GLU A   8      -1.484  10.799  -2.369  1.00  0.87           C  
ATOM    127  CD  GLU A   8      -2.712   9.901  -2.196  1.00  0.87           C  
ATOM    128  OE1 GLU A   8      -2.554   8.741  -1.904  1.00  0.87           O  
ATOM    129  OE2 GLU A   8      -3.805  10.384  -2.386  1.00  0.87           O  
ATOM    130  H   GLU A   8       2.365   9.288  -2.093  1.00  0.87           H  
ATOM    131  HA  GLU A   8       1.003  11.433  -3.436  1.00  0.87           H  
ATOM    132 1HB  GLU A   8      -0.080   9.247  -2.937  1.00  0.87           H  
ATOM    133 2HB  GLU A   8      -0.060   9.636  -1.221  1.00  0.87           H  
ATOM    134 1HG  GLU A   8      -1.525  11.589  -1.619  1.00  0.87           H  
ATOM    135 2HG  GLU A   8      -1.525  11.273  -3.348  1.00  0.87           H  
ATOM    136  N   LYS A   9       1.430  11.821  -0.177  1.00  0.85           N  
ATOM    137  CA  LYS A   9       1.375  12.856   0.845  1.00  0.85           C  
ATOM    138  C   LYS A   9       2.311  14.006   0.514  1.00  0.85           C  
ATOM    139  O   LYS A   9       1.939  15.171   0.683  1.00  0.85           O  
ATOM    140  CB  LYS A   9       1.698  12.275   2.217  1.00  0.85           C  
ATOM    141  CG  LYS A   9       0.605  11.374   2.783  1.00  0.85           C  
ATOM    142  CD  LYS A   9       0.997  10.790   4.136  1.00  0.85           C  
ATOM    143  CE  LYS A   9      -0.091   9.870   4.675  1.00  0.85           C  
ATOM    144  NZ  LYS A   9       0.312   9.198   5.946  1.00  0.85           N  
ATOM    145  H   LYS A   9       1.717  10.868   0.064  1.00  0.85           H  
ATOM    146  HA  LYS A   9       0.363  13.253   0.877  1.00  0.85           H  
ATOM    147 1HB  LYS A   9       2.618  11.686   2.147  1.00  0.85           H  
ATOM    148 2HB  LYS A   9       1.873  13.082   2.920  1.00  0.85           H  
ATOM    149 1HG  LYS A   9      -0.320  11.940   2.889  1.00  0.85           H  
ATOM    150 2HG  LYS A   9       0.430  10.551   2.085  1.00  0.85           H  
ATOM    151 1HD  LYS A   9       1.923  10.218   4.030  1.00  0.85           H  
ATOM    152 2HD  LYS A   9       1.160  11.596   4.850  1.00  0.85           H  
ATOM    153 1HE  LYS A   9      -0.987  10.454   4.862  1.00  0.85           H  
ATOM    154 2HE  LYS A   9      -0.315   9.114   3.929  1.00  0.85           H  
ATOM    155 1HZ  LYS A   9      -0.446   8.595   6.261  1.00  0.85           H  
ATOM    156 2HZ  LYS A   9       1.146   8.636   5.789  1.00  0.85           H  
ATOM    157 3HZ  LYS A   9       0.502   9.890   6.648  1.00  0.85           H  
ATOM    158  N   VAL A  10       3.502  13.696  -0.011  1.00  0.83           N  
ATOM    159  CA  VAL A  10       4.447  14.739  -0.391  1.00  0.83           C  
ATOM    160  C   VAL A  10       3.895  15.575  -1.521  1.00  0.83           C  
ATOM    161  O   VAL A  10       3.972  16.803  -1.487  1.00  0.83           O  
ATOM    162  CB  VAL A  10       5.796  14.157  -0.826  1.00  0.83           C  
ATOM    163  CG1 VAL A  10       6.649  15.267  -1.418  1.00  0.83           C  
ATOM    164  CG2 VAL A  10       6.498  13.558   0.347  1.00  0.83           C  
ATOM    165  H   VAL A  10       3.768  12.718  -0.127  1.00  0.83           H  
ATOM    166  HA  VAL A  10       4.620  15.383   0.466  1.00  0.83           H  
ATOM    167  HB  VAL A  10       5.629  13.393  -1.578  1.00  0.83           H  
ATOM    168 1HG1 VAL A  10       7.596  14.872  -1.731  1.00  0.83           H  
ATOM    169 2HG1 VAL A  10       6.131  15.683  -2.272  1.00  0.83           H  
ATOM    170 3HG1 VAL A  10       6.805  16.044  -0.673  1.00  0.83           H  
ATOM    171 1HG2 VAL A  10       7.441  13.150   0.005  1.00  0.83           H  
ATOM    172 2HG2 VAL A  10       6.670  14.324   1.095  1.00  0.83           H  
ATOM    173 3HG2 VAL A  10       5.896  12.771   0.778  1.00  0.83           H  
ATOM    174  N   THR A  11       3.305  14.927  -2.517  1.00  0.83           N  
ATOM    175  CA  THR A  11       2.755  15.664  -3.629  1.00  0.83           C  
ATOM    176  C   THR A  11       1.650  16.599  -3.131  1.00  0.83           C  
ATOM    177  O   THR A  11       1.615  17.774  -3.505  1.00  0.83           O  
ATOM    178  CB  THR A  11       2.178  14.711  -4.677  1.00  0.83           C  
ATOM    179  OG1 THR A  11       3.210  13.841  -5.160  1.00  0.83           O  
ATOM    180  CG2 THR A  11       1.627  15.524  -5.822  1.00  0.83           C  
ATOM    181  H   THR A  11       3.258  13.907  -2.525  1.00  0.83           H  
ATOM    182  HA  THR A  11       3.541  16.264  -4.082  1.00  0.83           H  
ATOM    183  HB  THR A  11       1.384  14.111  -4.232  1.00  0.83           H  
ATOM    184  HG1 THR A  11       3.441  13.208  -4.435  1.00  0.83           H  
ATOM    185 1HG2 THR A  11       1.212  14.858  -6.575  1.00  0.83           H  
ATOM    186 2HG2 THR A  11       0.847  16.178  -5.438  1.00  0.83           H  
ATOM    187 3HG2 THR A  11       2.423  16.122  -6.262  1.00  0.83           H  
ATOM    188  N   LEU A  12       0.761  16.097  -2.261  1.00  0.82           N  
ATOM    189  CA  LEU A  12      -0.327  16.926  -1.747  1.00  0.82           C  
ATOM    190  C   LEU A  12       0.217  18.111  -0.968  1.00  0.82           C  
ATOM    191  O   LEU A  12      -0.222  19.248  -1.161  1.00  0.82           O  
ATOM    192  CB  LEU A  12      -1.212  16.101  -0.813  1.00  0.82           C  
ATOM    193  CG  LEU A  12      -2.057  15.031  -1.438  1.00  0.82           C  
ATOM    194  CD1 LEU A  12      -2.678  14.186  -0.320  1.00  0.82           C  
ATOM    195  CD2 LEU A  12      -3.111  15.686  -2.297  1.00  0.82           C  
ATOM    196  H   LEU A  12       0.830  15.119  -1.975  1.00  0.82           H  
ATOM    197  HA  LEU A  12      -0.915  17.294  -2.586  1.00  0.82           H  
ATOM    198 1HB  LEU A  12      -0.565  15.607  -0.097  1.00  0.82           H  
ATOM    199 2HB  LEU A  12      -1.875  16.775  -0.273  1.00  0.82           H  
ATOM    200  HG  LEU A  12      -1.444  14.382  -2.056  1.00  0.82           H  
ATOM    201 1HD1 LEU A  12      -3.294  13.397  -0.759  1.00  0.82           H  
ATOM    202 2HD1 LEU A  12      -1.886  13.737   0.272  1.00  0.82           H  
ATOM    203 3HD1 LEU A  12      -3.294  14.819   0.317  1.00  0.82           H  
ATOM    204 1HD2 LEU A  12      -3.734  14.915  -2.753  1.00  0.82           H  
ATOM    205 2HD2 LEU A  12      -3.731  16.339  -1.677  1.00  0.82           H  
ATOM    206 3HD2 LEU A  12      -2.628  16.275  -3.076  1.00  0.82           H  
ATOM    207  N   TYR A  13       1.232  17.863  -0.148  1.00  0.82           N  
ATOM    208  CA  TYR A  13       1.878  18.906   0.623  1.00  0.82           C  
ATOM    209  C   TYR A  13       2.411  20.003  -0.247  1.00  0.82           C  
ATOM    210  O   TYR A  13       2.105  21.183  -0.038  1.00  0.82           O  
ATOM    211  CB  TYR A  13       2.988  18.280   1.452  1.00  0.82           C  
ATOM    212  CG  TYR A  13       4.019  19.206   2.018  1.00  0.82           C  
ATOM    213  CD1 TYR A  13       3.780  19.945   3.091  1.00  0.82           C  
ATOM    214  CD2 TYR A  13       5.239  19.267   1.417  1.00  0.82           C  
ATOM    215  CE1 TYR A  13       4.751  20.793   3.589  1.00  0.82           C  
ATOM    216  CE2 TYR A  13       6.198  20.094   1.893  1.00  0.82           C  
ATOM    217  CZ  TYR A  13       5.962  20.855   2.981  1.00  0.82           C  
ATOM    218  OH  TYR A  13       6.949  21.688   3.456  1.00  0.82           O  
ATOM    219  H   TYR A  13       1.559  16.903  -0.029  1.00  0.82           H  
ATOM    220  HA  TYR A  13       1.139  19.341   1.295  1.00  0.82           H  
ATOM    221 1HB  TYR A  13       2.503  17.801   2.277  1.00  0.82           H  
ATOM    222 2HB  TYR A  13       3.493  17.518   0.880  1.00  0.82           H  
ATOM    223  HD1 TYR A  13       2.829  19.873   3.534  1.00  0.82           H  
ATOM    224  HD2 TYR A  13       5.434  18.653   0.557  1.00  0.82           H  
ATOM    225  HE1 TYR A  13       4.556  21.406   4.441  1.00  0.82           H  
ATOM    226  HE2 TYR A  13       7.150  20.143   1.402  1.00  0.82           H  
ATOM    227  HH  TYR A  13       7.713  21.646   2.867  1.00  0.82           H  
ATOM    228  N   LEU A  14       3.180  19.625  -1.247  1.00  0.83           N  
ATOM    229  CA  LEU A  14       3.784  20.606  -2.101  1.00  0.83           C  
ATOM    230  C   LEU A  14       2.699  21.374  -2.859  1.00  0.83           C  
ATOM    231  O   LEU A  14       2.762  22.594  -2.979  1.00  0.83           O  
ATOM    232  CB  LEU A  14       4.737  19.886  -3.024  1.00  0.83           C  
ATOM    233  CG  LEU A  14       5.938  19.224  -2.312  1.00  0.83           C  
ATOM    234  CD1 LEU A  14       6.688  18.350  -3.282  1.00  0.83           C  
ATOM    235  CD2 LEU A  14       6.827  20.300  -1.705  1.00  0.83           C  
ATOM    236  H   LEU A  14       3.376  18.632  -1.392  1.00  0.83           H  
ATOM    237  HA  LEU A  14       4.345  21.307  -1.482  1.00  0.83           H  
ATOM    238 1HB  LEU A  14       4.185  19.116  -3.571  1.00  0.83           H  
ATOM    239 2HB  LEU A  14       5.129  20.608  -3.713  1.00  0.83           H  
ATOM    240  HG  LEU A  14       5.577  18.589  -1.540  1.00  0.83           H  
ATOM    241 1HD1 LEU A  14       7.523  17.863  -2.776  1.00  0.83           H  
ATOM    242 2HD1 LEU A  14       6.009  17.593  -3.681  1.00  0.83           H  
ATOM    243 3HD1 LEU A  14       7.052  18.944  -4.068  1.00  0.83           H  
ATOM    244 1HD2 LEU A  14       7.666  19.834  -1.187  1.00  0.83           H  
ATOM    245 2HD2 LEU A  14       7.194  20.940  -2.485  1.00  0.83           H  
ATOM    246 3HD2 LEU A  14       6.247  20.894  -0.999  1.00  0.83           H  
ATOM    247  N   LYS A  15       1.635  20.694  -3.300  1.00  0.84           N  
ATOM    248  CA  LYS A  15       0.565  21.409  -3.992  1.00  0.84           C  
ATOM    249  C   LYS A  15      -0.155  22.428  -3.100  1.00  0.84           C  
ATOM    250  O   LYS A  15      -0.524  23.510  -3.561  1.00  0.84           O  
ATOM    251  CB  LYS A  15      -0.474  20.447  -4.567  1.00  0.84           C  
ATOM    252  CG  LYS A  15      -0.033  19.644  -5.783  1.00  0.84           C  
ATOM    253  CD  LYS A  15      -1.138  18.710  -6.250  1.00  0.84           C  
ATOM    254  CE  LYS A  15      -0.760  17.984  -7.535  1.00  0.84           C  
ATOM    255  NZ  LYS A  15      -1.829  17.034  -7.970  1.00  0.84           N  
ATOM    256  H   LYS A  15       1.581  19.680  -3.192  1.00  0.84           H  
ATOM    257  HA  LYS A  15       1.014  21.958  -4.821  1.00  0.84           H  
ATOM    258 1HB  LYS A  15      -0.755  19.730  -3.789  1.00  0.84           H  
ATOM    259 2HB  LYS A  15      -1.372  21.000  -4.834  1.00  0.84           H  
ATOM    260 1HG  LYS A  15       0.220  20.323  -6.590  1.00  0.84           H  
ATOM    261 2HG  LYS A  15       0.846  19.061  -5.527  1.00  0.84           H  
ATOM    262 1HD  LYS A  15      -1.330  17.969  -5.470  1.00  0.84           H  
ATOM    263 2HD  LYS A  15      -2.051  19.280  -6.418  1.00  0.84           H  
ATOM    264 1HE  LYS A  15      -0.599  18.720  -8.323  1.00  0.84           H  
ATOM    265 2HE  LYS A  15       0.159  17.436  -7.381  1.00  0.84           H  
ATOM    266 1HZ  LYS A  15      -1.547  16.575  -8.825  1.00  0.84           H  
ATOM    267 2HZ  LYS A  15      -1.979  16.341  -7.250  1.00  0.84           H  
ATOM    268 3HZ  LYS A  15      -2.688  17.542  -8.130  1.00  0.84           H  
ATOM    269  N   HIS A  16      -0.350  22.094  -1.820  1.00  0.87           N  
ATOM    270  CA  HIS A  16      -1.060  22.995  -0.912  1.00  0.87           C  
ATOM    271  C   HIS A  16      -0.204  24.172  -0.449  1.00  0.87           C  
ATOM    272  O   HIS A  16      -0.715  25.273  -0.221  1.00  0.87           O  
ATOM    273  CB  HIS A  16      -1.530  22.259   0.353  1.00  0.87           C  
ATOM    274  CG  HIS A  16      -2.632  21.225   0.148  1.00  0.87           C  
ATOM    275  ND1 HIS A  16      -3.881  21.555  -0.333  1.00  0.87           N  
ATOM    276  CD2 HIS A  16      -2.673  19.891   0.409  1.00  0.87           C  
ATOM    277  CE1 HIS A  16      -4.636  20.468  -0.377  1.00  0.87           C  
ATOM    278  NE2 HIS A  16      -3.930  19.447   0.071  1.00  0.87           N  
ATOM    279  H   HIS A  16      -0.040  21.180  -1.487  1.00  0.87           H  
ATOM    280  HA  HIS A  16      -1.934  23.399  -1.418  1.00  0.87           H  
ATOM    281 1HB  HIS A  16      -0.670  21.743   0.794  1.00  0.87           H  
ATOM    282 2HB  HIS A  16      -1.877  22.986   1.085  1.00  0.87           H  
ATOM    283  HD1 HIS A  16      -4.191  22.470  -0.590  1.00  0.87           H  
ATOM    284  HD2 HIS A  16      -1.941  19.194   0.811  1.00  0.87           H  
ATOM    285  HE1 HIS A  16      -5.664  20.523  -0.735  1.00  0.87           H  
ATOM    286  N   ASN A  17       1.093  23.927  -0.294  1.00  0.90           N  
ATOM    287  CA  ASN A  17       2.033  24.911   0.219  1.00  0.90           C  
ATOM    288  C   ASN A  17       2.791  25.756  -0.822  1.00  0.90           C  
ATOM    289  O   ASN A  17       3.147  26.911  -0.544  1.00  0.90           O  
ATOM    290  CB  ASN A  17       3.009  24.200   1.107  1.00  0.90           C  
ATOM    291  CG  ASN A  17       2.468  23.728   2.461  1.00  0.90           C  
ATOM    292  OD1 ASN A  17       2.478  24.532   3.408  1.00  0.90           O  
ATOM    293  ND2 ASN A  17       2.016  22.502   2.533  1.00  0.90           N  
ATOM    294  H   ASN A  17       1.440  22.988  -0.491  1.00  0.90           H  
ATOM    295  HA  ASN A  17       1.468  25.614   0.831  1.00  0.90           H  
ATOM    296 1HB  ASN A  17       3.437  23.348   0.572  1.00  0.90           H  
ATOM    297 2HB  ASN A  17       3.753  24.856   1.272  1.00  0.90           H  
ATOM    298 1HD2 ASN A  17       1.674  22.074   3.412  1.00  0.90           H  
ATOM    299 2HD2 ASN A  17       2.025  21.944   1.682  1.00  0.90           H  
ATOM    300  N   ILE A  18       3.067  25.191  -2.003  1.00  0.94           N  
ATOM    301  CA  ILE A  18       3.826  25.899  -3.034  1.00  0.94           C  
ATOM    302  C   ILE A  18       3.089  26.105  -4.376  1.00  0.94           C  
ATOM    303  O   ILE A  18       3.106  25.227  -5.244  1.00  0.94           O  
ATOM    304  CB  ILE A  18       5.142  25.164  -3.364  1.00  0.94           C  
ATOM    305  CG1 ILE A  18       6.048  25.028  -2.147  1.00  0.94           C  
ATOM    306  CG2 ILE A  18       5.838  25.844  -4.492  1.00  0.94           C  
ATOM    307  CD1 ILE A  18       7.301  24.225  -2.456  1.00  0.94           C  
ATOM    308  H   ILE A  18       2.770  24.240  -2.204  1.00  0.94           H  
ATOM    309  HA  ILE A  18       4.115  26.866  -2.632  1.00  0.94           H  
ATOM    310  HB  ILE A  18       4.900  24.146  -3.675  1.00  0.94           H  
ATOM    311 1HG1 ILE A  18       6.343  26.018  -1.801  1.00  0.94           H  
ATOM    312 2HG1 ILE A  18       5.507  24.524  -1.348  1.00  0.94           H  
ATOM    313 1HG2 ILE A  18       6.741  25.295  -4.734  1.00  0.94           H  
ATOM    314 2HG2 ILE A  18       5.187  25.872  -5.359  1.00  0.94           H  
ATOM    315 3HG2 ILE A  18       6.079  26.857  -4.196  1.00  0.94           H  
ATOM    316 1HD1 ILE A  18       7.918  24.146  -1.576  1.00  0.94           H  
ATOM    317 2HD1 ILE A  18       7.020  23.234  -2.790  1.00  0.94           H  
ATOM    318 3HD1 ILE A  18       7.867  24.726  -3.243  1.00  0.94           H  
ATOM    319  N   PRO A  19       2.467  27.265  -4.603  1.00  0.98           N  
ATOM    320  CA  PRO A  19       1.842  27.630  -5.848  1.00  0.98           C  
ATOM    321  C   PRO A  19       2.946  27.582  -6.880  1.00  0.98           C  
ATOM    322  O   PRO A  19       4.101  27.821  -6.539  1.00  0.98           O  
ATOM    323  CB  PRO A  19       1.318  29.037  -5.577  1.00  0.98           C  
ATOM    324  CG  PRO A  19       1.155  29.082  -4.082  1.00  0.98           C  
ATOM    325  CD  PRO A  19       2.302  28.246  -3.549  1.00  0.98           C  
ATOM    326  HA  PRO A  19       1.036  26.920  -6.083  1.00  0.98           H  
ATOM    327 1HB  PRO A  19       2.034  29.782  -5.965  1.00  0.98           H  
ATOM    328 2HB  PRO A  19       0.374  29.194  -6.120  1.00  0.98           H  
ATOM    329 1HG  PRO A  19       1.155  30.115  -3.734  1.00  0.98           H  
ATOM    330 2HG  PRO A  19       0.179  28.657  -3.802  1.00  0.98           H  
ATOM    331 1HD  PRO A  19       3.214  28.831  -3.459  1.00  0.98           H  
ATOM    332 2HD  PRO A  19       1.993  27.784  -2.612  1.00  0.98           H  
ATOM    333  N   ASP A  20       2.603  27.258  -8.118  1.00  0.98           N  
ATOM    334  CA  ASP A  20       3.561  27.124  -9.224  1.00  0.98           C  
ATOM    335  C   ASP A  20       4.465  25.883  -9.103  1.00  0.98           C  
ATOM    336  O   ASP A  20       5.398  25.710  -9.885  1.00  0.98           O  
ATOM    337  CB  ASP A  20       4.428  28.383  -9.381  1.00  0.98           C  
ATOM    338  CG  ASP A  20       3.596  29.628  -9.725  1.00  0.98           C  
ATOM    339  OD1 ASP A  20       2.722  29.520 -10.554  1.00  0.98           O  
ATOM    340  OD2 ASP A  20       3.837  30.664  -9.152  1.00  0.98           O  
ATOM    341  H   ASP A  20       1.629  27.084  -8.318  1.00  0.98           H  
ATOM    342  HA  ASP A  20       2.988  27.013 -10.146  1.00  0.98           H  
ATOM    343 1HB  ASP A  20       5.036  28.576  -8.510  1.00  0.98           H  
ATOM    344 2HB  ASP A  20       5.123  28.217 -10.203  1.00  0.98           H  
ATOM    345  N   PHE A  21       4.120  24.977  -8.186  1.00  0.96           N  
ATOM    346  CA  PHE A  21       4.769  23.678  -8.045  1.00  0.96           C  
ATOM    347  C   PHE A  21       4.798  22.826  -9.307  1.00  0.96           C  
ATOM    348  O   PHE A  21       5.842  22.288  -9.673  1.00  0.96           O  
ATOM    349  CB  PHE A  21       4.012  22.932  -6.952  1.00  0.96           C  
ATOM    350  CG  PHE A  21       4.186  21.513  -6.888  1.00  0.96           C  
ATOM    351  CD1 PHE A  21       5.301  20.958  -6.424  1.00  0.96           C  
ATOM    352  CD2 PHE A  21       3.137  20.705  -7.283  1.00  0.96           C  
ATOM    353  CE1 PHE A  21       5.399  19.614  -6.364  1.00  0.96           C  
ATOM    354  CE2 PHE A  21       3.224  19.360  -7.212  1.00  0.96           C  
ATOM    355  CZ  PHE A  21       4.347  18.812  -6.749  1.00  0.96           C  
ATOM    356  H   PHE A  21       3.395  25.202  -7.505  1.00  0.96           H  
ATOM    357  HA  PHE A  21       5.797  23.851  -7.722  1.00  0.96           H  
ATOM    358 1HB  PHE A  21       4.342  23.320  -5.995  1.00  0.96           H  
ATOM    359 2HB  PHE A  21       2.948  23.146  -7.026  1.00  0.96           H  
ATOM    360  HD1 PHE A  21       6.116  21.597  -6.102  1.00  0.96           H  
ATOM    361  HD2 PHE A  21       2.227  21.171  -7.654  1.00  0.96           H  
ATOM    362  HE1 PHE A  21       6.303  19.185  -6.008  1.00  0.96           H  
ATOM    363  HE2 PHE A  21       2.398  18.733  -7.523  1.00  0.96           H  
ATOM    364  HZ  PHE A  21       4.414  17.747  -6.686  1.00  0.96           H  
ATOM    365  N   ASN A  22       3.632  22.646  -9.918  1.00  0.92           N  
ATOM    366  CA  ASN A  22       3.363  21.915 -11.170  1.00  0.92           C  
ATOM    367  C   ASN A  22       3.685  20.404 -11.238  1.00  0.92           C  
ATOM    368  O   ASN A  22       2.913  19.650 -11.831  1.00  0.92           O  
ATOM    369  CB  ASN A  22       4.092  22.604 -12.310  1.00  0.92           C  
ATOM    370  CG  ASN A  22       3.601  24.007 -12.538  1.00  0.92           C  
ATOM    371  OD1 ASN A  22       2.398  24.290 -12.449  1.00  0.92           O  
ATOM    372  ND2 ASN A  22       4.509  24.893 -12.826  1.00  0.92           N  
ATOM    373  H   ASN A  22       2.845  23.109  -9.493  1.00  0.92           H  
ATOM    374  HA  ASN A  22       2.292  22.001 -11.360  1.00  0.92           H  
ATOM    375 1HB  ASN A  22       5.165  22.633 -12.107  1.00  0.92           H  
ATOM    376 2HB  ASN A  22       3.956  22.030 -13.225  1.00  0.92           H  
ATOM    377 1HD2 ASN A  22       4.251  25.846 -12.980  1.00  0.92           H  
ATOM    378 2HD2 ASN A  22       5.473  24.621 -12.878  1.00  0.92           H  
ATOM    379  N   THR A  23       4.769  19.955 -10.610  1.00  0.87           N  
ATOM    380  CA  THR A  23       5.127  18.534 -10.615  1.00  0.87           C  
ATOM    381  C   THR A  23       6.221  18.162  -9.615  1.00  0.87           C  
ATOM    382  O   THR A  23       7.120  18.955  -9.309  1.00  0.87           O  
ATOM    383  CB  THR A  23       5.576  18.066 -12.021  1.00  0.87           C  
ATOM    384  OG1 THR A  23       5.807  16.653 -12.000  1.00  0.87           O  
ATOM    385  CG2 THR A  23       6.842  18.769 -12.434  1.00  0.87           C  
ATOM    386  H   THR A  23       5.361  20.636 -10.153  1.00  0.87           H  
ATOM    387  HA  THR A  23       4.236  17.968 -10.343  1.00  0.87           H  
ATOM    388  HB  THR A  23       4.798  18.280 -12.749  1.00  0.87           H  
ATOM    389  HG1 THR A  23       6.510  16.452 -11.373  1.00  0.87           H  
ATOM    390 1HG2 THR A  23       7.149  18.428 -13.421  1.00  0.87           H  
ATOM    391 2HG2 THR A  23       6.647  19.838 -12.464  1.00  0.87           H  
ATOM    392 3HG2 THR A  23       7.630  18.549 -11.715  1.00  0.87           H  
ATOM    393  N   VAL A  24       6.205  16.901  -9.194  1.00  0.81           N  
ATOM    394  CA  VAL A  24       7.280  16.354  -8.370  1.00  0.81           C  
ATOM    395  C   VAL A  24       7.750  15.013  -8.922  1.00  0.81           C  
ATOM    396  O   VAL A  24       6.939  14.193  -9.360  1.00  0.81           O  
ATOM    397  CB  VAL A  24       6.814  16.193  -6.911  1.00  0.81           C  
ATOM    398  CG1 VAL A  24       5.646  15.274  -6.848  1.00  0.81           C  
ATOM    399  CG2 VAL A  24       7.921  15.682  -6.063  1.00  0.81           C  
ATOM    400  H   VAL A  24       5.432  16.305  -9.466  1.00  0.81           H  
ATOM    401  HA  VAL A  24       8.123  17.045  -8.386  1.00  0.81           H  
ATOM    402  HB  VAL A  24       6.533  17.122  -6.539  1.00  0.81           H  
ATOM    403 1HG1 VAL A  24       5.320  15.175  -5.813  1.00  0.81           H  
ATOM    404 2HG1 VAL A  24       4.830  15.658  -7.450  1.00  0.81           H  
ATOM    405 3HG1 VAL A  24       5.941  14.310  -7.233  1.00  0.81           H  
ATOM    406 1HG2 VAL A  24       7.577  15.606  -5.033  1.00  0.81           H  
ATOM    407 2HG2 VAL A  24       8.248  14.704  -6.399  1.00  0.81           H  
ATOM    408 3HG2 VAL A  24       8.736  16.381  -6.131  1.00  0.81           H  
ATOM    409  N   THR A  25       9.059  14.801  -8.889  1.00  0.78           N  
ATOM    410  CA  THR A  25       9.657  13.552  -9.326  1.00  0.78           C  
ATOM    411  C   THR A  25      10.406  12.914  -8.178  1.00  0.78           C  
ATOM    412  O   THR A  25      11.208  13.564  -7.507  1.00  0.78           O  
ATOM    413  CB  THR A  25      10.620  13.776 -10.512  1.00  0.78           C  
ATOM    414  OG1 THR A  25       9.896  14.325 -11.619  1.00  0.78           O  
ATOM    415  CG2 THR A  25      11.276  12.464 -10.928  1.00  0.78           C  
ATOM    416  H   THR A  25       9.662  15.540  -8.528  1.00  0.78           H  
ATOM    417  HA  THR A  25       8.869  12.869  -9.638  1.00  0.78           H  
ATOM    418  HB  THR A  25      11.398  14.483 -10.215  1.00  0.78           H  
ATOM    419  HG1 THR A  25       9.112  13.793 -11.784  1.00  0.78           H  
ATOM    420 1HG2 THR A  25      11.951  12.644 -11.762  1.00  0.78           H  
ATOM    421 2HG2 THR A  25      11.839  12.052 -10.096  1.00  0.78           H  
ATOM    422 3HG2 THR A  25      10.510  11.752 -11.229  1.00  0.78           H  
ATOM    423  N   PHE A  26      10.179  11.634  -7.953  1.00  0.78           N  
ATOM    424  CA  PHE A  26      10.891  10.967  -6.877  1.00  0.78           C  
ATOM    425  C   PHE A  26      11.951  10.105  -7.535  1.00  0.78           C  
ATOM    426  O   PHE A  26      11.686   9.510  -8.583  1.00  0.78           O  
ATOM    427  CB  PHE A  26       9.917  10.167  -6.043  1.00  0.78           C  
ATOM    428  CG  PHE A  26       8.852  11.062  -5.386  1.00  0.78           C  
ATOM    429  CD1 PHE A  26       7.706  11.380  -6.090  1.00  0.78           C  
ATOM    430  CD2 PHE A  26       8.980  11.582  -4.106  1.00  0.78           C  
ATOM    431  CE1 PHE A  26       6.722  12.159  -5.534  1.00  0.78           C  
ATOM    432  CE2 PHE A  26       7.991  12.359  -3.553  1.00  0.78           C  
ATOM    433  CZ  PHE A  26       6.861  12.648  -4.270  1.00  0.78           C  
ATOM    434  H   PHE A  26       9.515  11.126  -8.522  1.00  0.78           H  
ATOM    435  HA  PHE A  26      11.383  11.693  -6.241  1.00  0.78           H  
ATOM    436 1HB  PHE A  26       9.414   9.427  -6.662  1.00  0.78           H  
ATOM    437 2HB  PHE A  26      10.455   9.636  -5.267  1.00  0.78           H  
ATOM    438  HD1 PHE A  26       7.580  10.993  -7.100  1.00  0.78           H  
ATOM    439  HD2 PHE A  26       9.861  11.375  -3.536  1.00  0.78           H  
ATOM    440  HE1 PHE A  26       5.821  12.382  -6.102  1.00  0.78           H  
ATOM    441  HE2 PHE A  26       8.109  12.740  -2.546  1.00  0.78           H  
ATOM    442  HZ  PHE A  26       6.070  13.263  -3.841  1.00  0.78           H  
ATOM    443  N   THR A  27      13.158  10.081  -6.974  1.00  0.82           N  
ATOM    444  CA  THR A  27      14.244   9.343  -7.616  1.00  0.82           C  
ATOM    445  C   THR A  27      14.964   8.292  -6.769  1.00  0.82           C  
ATOM    446  O   THR A  27      15.616   7.405  -7.323  1.00  0.82           O  
ATOM    447  CB  THR A  27      15.298  10.332  -8.145  1.00  0.82           C  
ATOM    448  OG1 THR A  27      15.876  11.043  -7.050  1.00  0.82           O  
ATOM    449  CG2 THR A  27      14.656  11.340  -9.109  1.00  0.82           C  
ATOM    450  H   THR A  27      13.315  10.578  -6.097  1.00  0.82           H  
ATOM    451  HA  THR A  27      13.824   8.819  -8.475  1.00  0.82           H  
ATOM    452  HB  THR A  27      16.078   9.775  -8.661  1.00  0.82           H  
ATOM    453  HG1 THR A  27      15.975  10.442  -6.305  1.00  0.82           H  
ATOM    454 1HG2 THR A  27      15.412  12.022  -9.480  1.00  0.82           H  
ATOM    455 2HG2 THR A  27      14.211  10.805  -9.949  1.00  0.82           H  
ATOM    456 3HG2 THR A  27      13.885  11.908  -8.592  1.00  0.82           H  
ATOM    457  N   ASN A  28      14.877   8.386  -5.443  1.00  0.88           N  
ATOM    458  CA  ASN A  28      15.651   7.466  -4.599  1.00  0.88           C  
ATOM    459  C   ASN A  28      14.908   6.973  -3.373  1.00  0.88           C  
ATOM    460  O   ASN A  28      14.550   7.754  -2.494  1.00  0.88           O  
ATOM    461  CB  ASN A  28      16.959   8.107  -4.169  1.00  0.88           C  
ATOM    462  CG  ASN A  28      17.870   7.218  -3.374  1.00  0.88           C  
ATOM    463  OD1 ASN A  28      18.052   6.032  -3.674  1.00  0.88           O  
ATOM    464  ND2 ASN A  28      18.452   7.791  -2.335  1.00  0.88           N  
ATOM    465  H   ASN A  28      14.319   9.129  -5.025  1.00  0.88           H  
ATOM    466  HA  ASN A  28      15.888   6.581  -5.191  1.00  0.88           H  
ATOM    467 1HB  ASN A  28      17.496   8.477  -5.045  1.00  0.88           H  
ATOM    468 2HB  ASN A  28      16.744   8.935  -3.553  1.00  0.88           H  
ATOM    469 1HD2 ASN A  28      19.068   7.261  -1.750  1.00  0.88           H  
ATOM    470 2HD2 ASN A  28      18.267   8.786  -2.109  1.00  0.88           H  
ATOM    471  N   GLU A  29      14.645   5.674  -3.337  1.00  0.99           N  
ATOM    472  CA  GLU A  29      13.969   5.061  -2.198  1.00  0.99           C  
ATOM    473  C   GLU A  29      15.002   4.377  -1.306  1.00  0.99           C  
ATOM    474  O   GLU A  29      15.759   3.526  -1.778  1.00  0.99           O  
ATOM    475  CB  GLU A  29      12.947   4.020  -2.656  1.00  0.99           C  
ATOM    476  CG  GLU A  29      12.179   3.349  -1.510  1.00  0.99           C  
ATOM    477  CD  GLU A  29      11.203   2.281  -1.969  1.00  0.99           C  
ATOM    478  OE1 GLU A  29      11.163   1.997  -3.140  1.00  0.99           O  
ATOM    479  OE2 GLU A  29      10.498   1.755  -1.140  1.00  0.99           O  
ATOM    480  H   GLU A  29      14.952   5.092  -4.105  1.00  0.99           H  
ATOM    481  HA  GLU A  29      13.466   5.833  -1.615  1.00  0.99           H  
ATOM    482 1HB  GLU A  29      12.242   4.473  -3.332  1.00  0.99           H  
ATOM    483 2HB  GLU A  29      13.460   3.233  -3.207  1.00  0.99           H  
ATOM    484 1HG  GLU A  29      12.895   2.893  -0.826  1.00  0.99           H  
ATOM    485 2HG  GLU A  29      11.646   4.119  -0.961  1.00  0.99           H  
ATOM    486  N   GLU A  30      15.025   4.725  -0.024  1.00  1.12           N  
ATOM    487  CA  GLU A  30      15.957   4.100   0.906  1.00  1.12           C  
ATOM    488  C   GLU A  30      15.239   3.389   2.033  1.00  1.12           C  
ATOM    489  O   GLU A  30      14.466   4.004   2.763  1.00  1.12           O  
ATOM    490  CB  GLU A  30      16.905   5.132   1.523  1.00  1.12           C  
ATOM    491  CG  GLU A  30      17.890   4.533   2.550  1.00  1.12           C  
ATOM    492  CD  GLU A  30      18.833   5.543   3.166  1.00  1.12           C  
ATOM    493  OE1 GLU A  30      19.637   6.096   2.451  1.00  1.12           O  
ATOM    494  OE2 GLU A  30      18.737   5.767   4.361  1.00  1.12           O  
ATOM    495  H   GLU A  30      14.386   5.449   0.306  1.00  1.12           H  
ATOM    496  HA  GLU A  30      16.548   3.361   0.365  1.00  1.12           H  
ATOM    497 1HB  GLU A  30      17.483   5.614   0.733  1.00  1.12           H  
ATOM    498 2HB  GLU A  30      16.320   5.905   2.023  1.00  1.12           H  
ATOM    499 1HG  GLU A  30      17.314   4.066   3.353  1.00  1.12           H  
ATOM    500 2HG  GLU A  30      18.469   3.750   2.063  1.00  1.12           H  
ATOM    501  N   PHE A  31      15.514   2.097   2.189  1.00  1.25           N  
ATOM    502  CA  PHE A  31      14.909   1.312   3.262  1.00  1.25           C  
ATOM    503  C   PHE A  31      15.976   0.951   4.292  1.00  1.25           C  
ATOM    504  O   PHE A  31      16.959   0.274   3.979  1.00  1.25           O  
ATOM    505  CB  PHE A  31      14.201   0.073   2.720  1.00  1.25           C  
ATOM    506  CG  PHE A  31      13.509  -0.721   3.793  1.00  1.25           C  
ATOM    507  CD1 PHE A  31      12.822  -0.069   4.797  1.00  1.25           C  
ATOM    508  CD2 PHE A  31      13.522  -2.104   3.793  1.00  1.25           C  
ATOM    509  CE1 PHE A  31      12.169  -0.761   5.784  1.00  1.25           C  
ATOM    510  CE2 PHE A  31      12.865  -2.812   4.784  1.00  1.25           C  
ATOM    511  CZ  PHE A  31      12.187  -2.135   5.782  1.00  1.25           C  
ATOM    512  H   PHE A  31      16.157   1.650   1.549  1.00  1.25           H  
ATOM    513  HA  PHE A  31      14.161   1.924   3.767  1.00  1.25           H  
ATOM    514 1HB  PHE A  31      13.454   0.375   1.985  1.00  1.25           H  
ATOM    515 2HB  PHE A  31      14.918  -0.575   2.220  1.00  1.25           H  
ATOM    516  HD1 PHE A  31      12.814   1.012   4.802  1.00  1.25           H  
ATOM    517  HD2 PHE A  31      14.055  -2.635   3.004  1.00  1.25           H  
ATOM    518  HE1 PHE A  31      11.643  -0.220   6.567  1.00  1.25           H  
ATOM    519  HE2 PHE A  31      12.881  -3.901   4.779  1.00  1.25           H  
ATOM    520  HZ  PHE A  31      11.672  -2.688   6.564  1.00  1.25           H  
ATOM    521  N   ASN A  32      15.801   1.458   5.502  1.00  1.36           N  
ATOM    522  CA  ASN A  32      16.766   1.317   6.580  1.00  1.36           C  
ATOM    523  C   ASN A  32      16.022   0.815   7.841  1.00  1.36           C  
ATOM    524  O   ASN A  32      14.802   0.698   7.800  1.00  1.36           O  
ATOM    525  CB  ASN A  32      17.477   2.665   6.732  1.00  1.36           C  
ATOM    526  CG  ASN A  32      16.570   3.762   7.157  1.00  1.36           C  
ATOM    527  OD1 ASN A  32      15.768   3.625   8.100  1.00  1.36           O  
ATOM    528  ND2 ASN A  32      16.676   4.892   6.487  1.00  1.36           N  
ATOM    529  H   ASN A  32      14.954   2.001   5.676  1.00  1.36           H  
ATOM    530  HA  ASN A  32      17.493   0.560   6.287  1.00  1.36           H  
ATOM    531 1HB  ASN A  32      18.340   2.641   7.356  1.00  1.36           H  
ATOM    532 2HB  ASN A  32      17.847   2.945   5.740  1.00  1.36           H  
ATOM    533 1HD2 ASN A  32      16.095   5.667   6.731  1.00  1.36           H  
ATOM    534 2HD2 ASN A  32      17.356   5.000   5.722  1.00  1.36           H  
ATOM    535  N   PRO A  33      16.700   0.507   8.972  1.00  1.41           N  
ATOM    536  CA  PRO A  33      16.122   0.027  10.229  1.00  1.41           C  
ATOM    537  C   PRO A  33      15.049   0.930  10.855  1.00  1.41           C  
ATOM    538  O   PRO A  33      14.325   0.487  11.747  1.00  1.41           O  
ATOM    539  CB  PRO A  33      17.346  -0.066  11.146  1.00  1.41           C  
ATOM    540  CG  PRO A  33      18.510  -0.256  10.212  1.00  1.41           C  
ATOM    541  CD  PRO A  33      18.179   0.591   9.021  1.00  1.41           C  
ATOM    542  HA  PRO A  33      15.705  -0.976  10.056  1.00  1.41           H  
ATOM    543 1HB  PRO A  33      17.425   0.854  11.747  1.00  1.41           H  
ATOM    544 2HB  PRO A  33      17.223  -0.900  11.854  1.00  1.41           H  
ATOM    545 1HG  PRO A  33      19.445   0.054  10.705  1.00  1.41           H  
ATOM    546 2HG  PRO A  33      18.625  -1.322   9.960  1.00  1.41           H  
ATOM    547 1HD  PRO A  33      18.499   1.613   9.250  1.00  1.41           H  
ATOM    548 2HD  PRO A  33      18.657   0.179   8.128  1.00  1.41           H  
ATOM    549  N   ILE A  34      14.984   2.198  10.449  1.00  1.37           N  
ATOM    550  CA  ILE A  34      13.992   3.109  11.001  1.00  1.37           C  
ATOM    551  C   ILE A  34      12.742   3.065  10.123  1.00  1.37           C  
ATOM    552  O   ILE A  34      11.604   3.048  10.625  1.00  1.37           O  
ATOM    553  CB  ILE A  34      14.543   4.544  11.073  1.00  1.37           C  
ATOM    554  CG1 ILE A  34      15.823   4.544  11.906  1.00  1.37           C  
ATOM    555  CG2 ILE A  34      13.504   5.485  11.663  1.00  1.37           C  
ATOM    556  CD1 ILE A  34      15.644   3.974  13.295  1.00  1.37           C  
ATOM    557  H   ILE A  34      15.572   2.541   9.700  1.00  1.37           H  
ATOM    558  HA  ILE A  34      13.727   2.785  12.002  1.00  1.37           H  
ATOM    559  HB  ILE A  34      14.799   4.886  10.076  1.00  1.37           H  
ATOM    560 1HG1 ILE A  34      16.578   3.956  11.383  1.00  1.37           H  
ATOM    561 2HG1 ILE A  34      16.184   5.569  11.998  1.00  1.37           H  
ATOM    562 1HG2 ILE A  34      13.909   6.495  11.699  1.00  1.37           H  
ATOM    563 2HG2 ILE A  34      12.617   5.473  11.035  1.00  1.37           H  
ATOM    564 3HG2 ILE A  34      13.245   5.159  12.669  1.00  1.37           H  
ATOM    565 1HD1 ILE A  34      16.595   4.004  13.825  1.00  1.37           H  
ATOM    566 2HD1 ILE A  34      14.905   4.563  13.840  1.00  1.37           H  
ATOM    567 3HD1 ILE A  34      15.302   2.941  13.223  1.00  1.37           H  
ATOM    568  N   GLY A  35      12.956   3.072   8.806  1.00  1.26           N  
ATOM    569  CA  GLY A  35      11.858   3.047   7.846  1.00  1.26           C  
ATOM    570  C   GLY A  35      12.274   3.395   6.426  1.00  1.26           C  
ATOM    571  O   GLY A  35      13.392   3.117   5.988  1.00  1.26           O  
ATOM    572  H   GLY A  35      13.917   3.102   8.475  1.00  1.26           H  
ATOM    573 1HA  GLY A  35      11.407   2.055   7.854  1.00  1.26           H  
ATOM    574 2HA  GLY A  35      11.093   3.739   8.158  1.00  1.26           H  
ATOM    575  N   ILE A  36      11.327   3.959   5.678  1.00  1.12           N  
ATOM    576  CA  ILE A  36      11.572   4.303   4.286  1.00  1.12           C  
ATOM    577  C   ILE A  36      11.628   5.807   4.058  1.00  1.12           C  
ATOM    578  O   ILE A  36      10.721   6.537   4.458  1.00  1.12           O  
ATOM    579  CB  ILE A  36      10.493   3.706   3.362  1.00  1.12           C  
ATOM    580  CG1 ILE A  36      10.517   2.184   3.469  1.00  1.12           C  
ATOM    581  CG2 ILE A  36      10.749   4.138   1.895  1.00  1.12           C  
ATOM    582  CD1 ILE A  36       9.366   1.505   2.797  1.00  1.12           C  
ATOM    583  H   ILE A  36      10.425   4.157   6.082  1.00  1.12           H  
ATOM    584  HA  ILE A  36      12.521   3.881   4.000  1.00  1.12           H  
ATOM    585  HB  ILE A  36       9.508   4.053   3.671  1.00  1.12           H  
ATOM    586 1HG1 ILE A  36      11.434   1.823   3.011  1.00  1.12           H  
ATOM    587 2HG1 ILE A  36      10.510   1.900   4.516  1.00  1.12           H  
ATOM    588 1HG2 ILE A  36       9.983   3.711   1.245  1.00  1.12           H  
ATOM    589 2HG2 ILE A  36      10.713   5.223   1.814  1.00  1.12           H  
ATOM    590 3HG2 ILE A  36      11.733   3.784   1.579  1.00  1.12           H  
ATOM    591 1HD1 ILE A  36       9.465   0.425   2.916  1.00  1.12           H  
ATOM    592 2HD1 ILE A  36       8.440   1.839   3.252  1.00  1.12           H  
ATOM    593 3HD1 ILE A  36       9.365   1.757   1.732  1.00  1.12           H  
ATOM    594  N   SER A  37      12.697   6.264   3.413  1.00  0.98           N  
ATOM    595  CA  SER A  37      12.817   7.676   3.068  1.00  0.98           C  
ATOM    596  C   SER A  37      12.817   7.814   1.554  1.00  0.98           C  
ATOM    597  O   SER A  37      13.267   6.907   0.843  1.00  0.98           O  
ATOM    598  CB  SER A  37      14.081   8.297   3.635  1.00  0.98           C  
ATOM    599  OG  SER A  37      14.085   8.285   5.040  1.00  0.98           O  
ATOM    600  H   SER A  37      13.422   5.598   3.141  1.00  0.98           H  
ATOM    601  HA  SER A  37      11.953   8.205   3.459  1.00  0.98           H  
ATOM    602 1HB  SER A  37      14.948   7.751   3.262  1.00  0.98           H  
ATOM    603 2HB  SER A  37      14.164   9.324   3.277  1.00  0.98           H  
ATOM    604  HG  SER A  37      14.939   8.639   5.300  1.00  0.98           H  
ATOM    605  N   ILE A  38      12.307   8.937   1.055  1.00  0.87           N  
ATOM    606  CA  ILE A  38      12.302   9.146  -0.387  1.00  0.87           C  
ATOM    607  C   ILE A  38      12.904  10.490  -0.780  1.00  0.87           C  
ATOM    608  O   ILE A  38      12.476  11.538  -0.286  1.00  0.87           O  
ATOM    609  CB  ILE A  38      10.879   9.119  -0.967  1.00  0.87           C  
ATOM    610  CG1 ILE A  38      10.155   7.856  -0.630  1.00  0.87           C  
ATOM    611  CG2 ILE A  38      10.976   9.187  -2.468  1.00  0.87           C  
ATOM    612  CD1 ILE A  38       8.721   7.925  -1.078  1.00  0.87           C  
ATOM    613  H   ILE A  38      11.945   9.639   1.693  1.00  0.87           H  
ATOM    614  HA  ILE A  38      12.885   8.361  -0.855  1.00  0.87           H  
ATOM    615  HB  ILE A  38      10.300   9.960  -0.590  1.00  0.87           H  
ATOM    616 1HG1 ILE A  38      10.656   7.012  -1.089  1.00  0.87           H  
ATOM    617 2HG1 ILE A  38      10.152   7.709   0.449  1.00  0.87           H  
ATOM    618 1HG2 ILE A  38       9.977   9.153  -2.888  1.00  0.87           H  
ATOM    619 2HG2 ILE A  38      11.473  10.097  -2.769  1.00  0.87           H  
ATOM    620 3HG2 ILE A  38      11.553   8.337  -2.826  1.00  0.87           H  
ATOM    621 1HD1 ILE A  38       8.210   7.011  -0.810  1.00  0.87           H  
ATOM    622 2HD1 ILE A  38       8.238   8.766  -0.599  1.00  0.87           H  
ATOM    623 3HD1 ILE A  38       8.676   8.059  -2.155  1.00  0.87           H  
ATOM    624  N   ASP A  39      13.876  10.464  -1.694  1.00  0.80           N  
ATOM    625  CA  ASP A  39      14.452  11.712  -2.187  1.00  0.80           C  
ATOM    626  C   ASP A  39      13.826  12.035  -3.543  1.00  0.80           C  
ATOM    627  O   ASP A  39      13.544  11.117  -4.336  1.00  0.80           O  
ATOM    628  CB  ASP A  39      15.959  11.604  -2.391  1.00  0.80           C  
ATOM    629  CG  ASP A  39      16.766  11.277  -1.133  1.00  0.80           C  
ATOM    630  OD1 ASP A  39      16.267  11.457  -0.040  1.00  0.80           O  
ATOM    631  OD2 ASP A  39      17.879  10.806  -1.292  1.00  0.80           O  
ATOM    632  H   ASP A  39      14.197   9.563  -2.045  1.00  0.80           H  
ATOM    633  HA  ASP A  39      14.231  12.520  -1.494  1.00  0.80           H  
ATOM    634 1HB  ASP A  39      16.162  10.909  -3.159  1.00  0.80           H  
ATOM    635 2HB  ASP A  39      16.315  12.568  -2.757  1.00  0.80           H  
ATOM    636  N   GLY A  40      13.733  13.328  -3.856  1.00  0.77           N  
ATOM    637  CA  GLY A  40      13.224  13.746  -5.164  1.00  0.77           C  
ATOM    638  C   GLY A  40      13.408  15.231  -5.459  1.00  0.77           C  
ATOM    639  O   GLY A  40      14.100  15.941  -4.718  1.00  0.77           O  
ATOM    640  H   GLY A  40      13.961  14.022  -3.138  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      13.702  13.160  -5.950  1.00  0.77           H  
ATOM    642 2HA  GLY A  40      12.163  13.521  -5.202  1.00  0.77           H  
ATOM    643  N   TYR A  41      12.812  15.675  -6.584  1.00  0.76           N  
ATOM    644  CA  TYR A  41      12.962  17.055  -7.057  1.00  0.76           C  
ATOM    645  C   TYR A  41      11.632  17.694  -7.493  1.00  0.76           C  
ATOM    646  O   TYR A  41      10.695  17.005  -7.911  1.00  0.76           O  
ATOM    647  CB  TYR A  41      13.943  17.090  -8.224  1.00  0.76           C  
ATOM    648  CG  TYR A  41      15.267  16.416  -7.911  1.00  0.76           C  
ATOM    649  CD1 TYR A  41      15.458  15.088  -8.263  1.00  0.76           C  
ATOM    650  CD2 TYR A  41      16.260  17.088  -7.259  1.00  0.76           C  
ATOM    651  CE1 TYR A  41      16.654  14.464  -7.975  1.00  0.76           C  
ATOM    652  CE2 TYR A  41      17.458  16.465  -6.979  1.00  0.76           C  
ATOM    653  CZ  TYR A  41      17.656  15.163  -7.337  1.00  0.76           C  
ATOM    654  OH  TYR A  41      18.855  14.546  -7.056  1.00  0.76           O  
ATOM    655  H   TYR A  41      12.246  15.015  -7.110  1.00  0.76           H  
ATOM    656  HA  TYR A  41      13.352  17.658  -6.244  1.00  0.76           H  
ATOM    657 1HB  TYR A  41      13.502  16.605  -9.093  1.00  0.76           H  
ATOM    658 2HB  TYR A  41      14.147  18.132  -8.491  1.00  0.76           H  
ATOM    659  HD1 TYR A  41      14.663  14.538  -8.769  1.00  0.76           H  
ATOM    660  HD2 TYR A  41      16.104  18.131  -6.970  1.00  0.76           H  
ATOM    661  HE1 TYR A  41      16.810  13.424  -8.254  1.00  0.76           H  
ATOM    662  HE2 TYR A  41      18.250  17.015  -6.472  1.00  0.76           H  
ATOM    663  HH  TYR A  41      19.456  15.183  -6.660  1.00  0.76           H  
ATOM    664  N   ILE A  42      11.568  19.023  -7.432  1.00  0.78           N  
ATOM    665  CA  ILE A  42      10.373  19.780  -7.829  1.00  0.78           C  
ATOM    666  C   ILE A  42      10.505  20.595  -9.120  1.00  0.78           C  
ATOM    667  O   ILE A  42      11.538  21.200  -9.397  1.00  0.78           O  
ATOM    668  CB  ILE A  42       9.931  20.658  -6.665  1.00  0.78           C  
ATOM    669  CG1 ILE A  42       9.553  19.735  -5.543  1.00  0.78           C  
ATOM    670  CG2 ILE A  42       8.798  21.604  -7.057  1.00  0.78           C  
ATOM    671  CD1 ILE A  42       9.359  20.407  -4.291  1.00  0.78           C  
ATOM    672  H   ILE A  42      12.365  19.530  -7.041  1.00  0.78           H  
ATOM    673  HA  ILE A  42       9.569  19.064  -7.992  1.00  0.78           H  
ATOM    674  HB  ILE A  42      10.778  21.239  -6.321  1.00  0.78           H  
ATOM    675 1HG1 ILE A  42       8.653  19.194  -5.814  1.00  0.78           H  
ATOM    676 2HG1 ILE A  42      10.348  19.029  -5.401  1.00  0.78           H  
ATOM    677 1HG2 ILE A  42       8.509  22.204  -6.197  1.00  0.78           H  
ATOM    678 2HG2 ILE A  42       9.131  22.263  -7.852  1.00  0.78           H  
ATOM    679 3HG2 ILE A  42       7.950  21.019  -7.408  1.00  0.78           H  
ATOM    680 1HD1 ILE A  42       9.132  19.688  -3.517  1.00  0.78           H  
ATOM    681 2HD1 ILE A  42      10.250  20.890  -4.050  1.00  0.78           H  
ATOM    682 3HD1 ILE A  42       8.554  21.132  -4.382  1.00  0.78           H  
ATOM    683  N   ASN A  43       9.469  20.509  -9.961  1.00  0.81           N  
ATOM    684  CA  ASN A  43       9.369  21.202 -11.251  1.00  0.81           C  
ATOM    685  C   ASN A  43      10.498  20.847 -12.201  1.00  0.81           C  
ATOM    686  O   ASN A  43      10.934  21.671 -13.002  1.00  0.81           O  
ATOM    687  CB  ASN A  43       9.311  22.705 -11.047  1.00  0.81           C  
ATOM    688  CG  ASN A  43       8.745  23.453 -12.244  1.00  0.81           C  
ATOM    689  OD1 ASN A  43       7.833  22.974 -12.934  1.00  0.81           O  
ATOM    690  ND2 ASN A  43       9.280  24.629 -12.500  1.00  0.81           N  
ATOM    691  H   ASN A  43       8.659  19.963  -9.668  1.00  0.81           H  
ATOM    692  HA  ASN A  43       8.444  20.905 -11.724  1.00  0.81           H  
ATOM    693 1HB  ASN A  43       8.680  22.925 -10.182  1.00  0.81           H  
ATOM    694 2HB  ASN A  43      10.311  23.088 -10.831  1.00  0.81           H  
ATOM    695 1HD2 ASN A  43       8.950  25.172 -13.273  1.00  0.81           H  
ATOM    696 2HD2 ASN A  43      10.013  24.981 -11.919  1.00  0.81           H  
ATOM    697  N   ASN A  44      10.966  19.606 -12.109  1.00  0.84           N  
ATOM    698  CA  ASN A  44      12.040  19.066 -12.935  1.00  0.84           C  
ATOM    699  C   ASN A  44      13.338  19.874 -12.788  1.00  0.84           C  
ATOM    700  O   ASN A  44      14.198  19.846 -13.671  1.00  0.84           O  
ATOM    701  CB  ASN A  44      11.605  19.000 -14.390  1.00  0.84           C  
ATOM    702  CG  ASN A  44      10.414  18.096 -14.593  1.00  0.84           C  
ATOM    703  OD1 ASN A  44      10.295  17.047 -13.954  1.00  0.84           O  
ATOM    704  ND2 ASN A  44       9.527  18.490 -15.473  1.00  0.84           N  
ATOM    705  H   ASN A  44      10.547  19.000 -11.418  1.00  0.84           H  
ATOM    706  HA  ASN A  44      12.255  18.052 -12.593  1.00  0.84           H  
ATOM    707 1HB  ASN A  44      11.362  19.993 -14.763  1.00  0.84           H  
ATOM    708 2HB  ASN A  44      12.431  18.624 -14.992  1.00  0.84           H  
ATOM    709 1HD2 ASN A  44       8.715  17.932 -15.651  1.00  0.84           H  
ATOM    710 2HD2 ASN A  44       9.661  19.350 -15.968  1.00  0.84           H  
ATOM    711  N   ASP A  45      13.502  20.538 -11.643  1.00  0.85           N  
ATOM    712  CA  ASP A  45      14.681  21.325 -11.337  1.00  0.85           C  
ATOM    713  C   ASP A  45      15.479  20.663 -10.231  1.00  0.85           C  
ATOM    714  O   ASP A  45      15.070  20.637  -9.073  1.00  0.85           O  
ATOM    715  CB  ASP A  45      14.304  22.753 -10.950  1.00  0.85           C  
ATOM    716  CG  ASP A  45      15.536  23.647 -10.690  1.00  0.85           C  
ATOM    717  OD1 ASP A  45      16.645  23.117 -10.700  1.00  0.85           O  
ATOM    718  OD2 ASP A  45      15.375  24.831 -10.502  1.00  0.85           O  
ATOM    719  H   ASP A  45      12.751  20.546 -10.955  1.00  0.85           H  
ATOM    720  HA  ASP A  45      15.307  21.373 -12.227  1.00  0.85           H  
ATOM    721 1HB  ASP A  45      13.698  23.198 -11.743  1.00  0.85           H  
ATOM    722 2HB  ASP A  45      13.687  22.724 -10.053  1.00  0.85           H  
ATOM    723  N   LYS A  46      16.635  20.122 -10.576  1.00  0.85           N  
ATOM    724  CA  LYS A  46      17.436  19.397  -9.602  1.00  0.85           C  
ATOM    725  C   LYS A  46      17.906  20.257  -8.409  1.00  0.85           C  
ATOM    726  O   LYS A  46      18.332  19.720  -7.384  1.00  0.85           O  
ATOM    727  CB  LYS A  46      18.604  18.695 -10.270  1.00  0.85           C  
ATOM    728  CG  LYS A  46      18.180  17.525 -11.145  1.00  0.85           C  
ATOM    729  CD  LYS A  46      19.374  16.849 -11.796  1.00  0.85           C  
ATOM    730  CE  LYS A  46      18.938  15.672 -12.658  1.00  0.85           C  
ATOM    731  NZ  LYS A  46      20.095  15.019 -13.333  1.00  0.85           N  
ATOM    732  H   LYS A  46      16.946  20.201 -11.534  1.00  0.85           H  
ATOM    733  HA  LYS A  46      16.803  18.621  -9.221  1.00  0.85           H  
ATOM    734 1HB  LYS A  46      19.157  19.406 -10.884  1.00  0.85           H  
ATOM    735 2HB  LYS A  46      19.283  18.318  -9.505  1.00  0.85           H  
ATOM    736 1HG  LYS A  46      17.650  16.796 -10.526  1.00  0.85           H  
ATOM    737 2HG  LYS A  46      17.498  17.880 -11.918  1.00  0.85           H  
ATOM    738 1HD  LYS A  46      19.909  17.570 -12.416  1.00  0.85           H  
ATOM    739 2HD  LYS A  46      20.051  16.488 -11.021  1.00  0.85           H  
ATOM    740 1HE  LYS A  46      18.434  14.939 -12.030  1.00  0.85           H  
ATOM    741 2HE  LYS A  46      18.241  16.027 -13.418  1.00  0.85           H  
ATOM    742 1HZ  LYS A  46      19.765  14.246 -13.894  1.00  0.85           H  
ATOM    743 2HZ  LYS A  46      20.562  15.690 -13.927  1.00  0.85           H  
ATOM    744 3HZ  LYS A  46      20.743  14.678 -12.638  1.00  0.85           H  
ATOM    745  N   ASN A  47      17.860  21.589  -8.545  1.00  0.84           N  
ATOM    746  CA  ASN A  47      18.252  22.493  -7.467  1.00  0.84           C  
ATOM    747  C   ASN A  47      17.184  22.513  -6.361  1.00  0.84           C  
ATOM    748  O   ASN A  47      17.457  22.884  -5.213  1.00  0.84           O  
ATOM    749  CB  ASN A  47      18.449  23.887  -8.016  1.00  0.84           C  
ATOM    750  CG  ASN A  47      19.649  23.996  -8.888  1.00  0.84           C  
ATOM    751  OD1 ASN A  47      20.802  24.033  -8.431  1.00  0.84           O  
ATOM    752  ND2 ASN A  47      19.391  24.015 -10.165  1.00  0.84           N  
ATOM    753  H   ASN A  47      17.498  22.006  -9.416  1.00  0.84           H  
ATOM    754  HA  ASN A  47      19.185  22.136  -7.029  1.00  0.84           H  
ATOM    755 1HB  ASN A  47      17.567  24.179  -8.586  1.00  0.84           H  
ATOM    756 2HB  ASN A  47      18.547  24.591  -7.190  1.00  0.84           H  
ATOM    757 1HD2 ASN A  47      20.129  24.076 -10.833  1.00  0.84           H  
ATOM    758 2HD2 ASN A  47      18.414  23.936 -10.468  1.00  0.84           H  
ATOM    759  N   LEU A  48      15.950  22.163  -6.725  1.00  0.82           N  
ATOM    760  CA  LEU A  48      14.824  22.133  -5.805  1.00  0.82           C  
ATOM    761  C   LEU A  48      14.594  20.735  -5.251  1.00  0.82           C  
ATOM    762  O   LEU A  48      13.599  20.081  -5.590  1.00  0.82           O  
ATOM    763  CB  LEU A  48      13.548  22.583  -6.493  1.00  0.82           C  
ATOM    764  CG  LEU A  48      13.509  23.978  -7.081  1.00  0.82           C  
ATOM    765  CD1 LEU A  48      12.140  24.191  -7.737  1.00  0.82           C  
ATOM    766  CD2 LEU A  48      13.772  24.985  -5.995  1.00  0.82           C  
ATOM    767  H   LEU A  48      15.781  21.839  -7.678  1.00  0.82           H  
ATOM    768  HA  LEU A  48      15.038  22.803  -4.972  1.00  0.82           H  
ATOM    769 1HB  LEU A  48      13.356  21.893  -7.323  1.00  0.82           H  
ATOM    770 2HB  LEU A  48      12.764  22.486  -5.809  1.00  0.82           H  
ATOM    771  HG  LEU A  48      14.278  24.076  -7.855  1.00  0.82           H  
ATOM    772 1HD1 LEU A  48      12.095  25.188  -8.173  1.00  0.82           H  
ATOM    773 2HD1 LEU A  48      11.991  23.455  -8.515  1.00  0.82           H  
ATOM    774 3HD1 LEU A  48      11.358  24.084  -6.990  1.00  0.82           H  
ATOM    775 1HD2 LEU A  48      13.751  25.992  -6.413  1.00  0.82           H  
ATOM    776 2HD2 LEU A  48      13.024  24.911  -5.227  1.00  0.82           H  
ATOM    777 3HD2 LEU A  48      14.747  24.785  -5.569  1.00  0.82           H  
ATOM    778  N   SER A  49      15.537  20.241  -4.458  1.00  0.81           N  
ATOM    779  CA  SER A  49      15.417  18.888  -3.936  1.00  0.81           C  
ATOM    780  C   SER A  49      14.774  18.831  -2.563  1.00  0.81           C  
ATOM    781  O   SER A  49      14.765  19.819  -1.816  1.00  0.81           O  
ATOM    782  CB  SER A  49      16.769  18.226  -3.873  1.00  0.81           C  
ATOM    783  OG  SER A  49      17.589  18.825  -2.895  1.00  0.81           O  
ATOM    784  H   SER A  49      16.342  20.815  -4.232  1.00  0.81           H  
ATOM    785  HA  SER A  49      14.796  18.315  -4.618  1.00  0.81           H  
ATOM    786 1HB  SER A  49      16.653  17.158  -3.673  1.00  0.81           H  
ATOM    787 2HB  SER A  49      17.248  18.332  -4.831  1.00  0.81           H  
ATOM    788  HG  SER A  49      18.467  18.458  -3.029  1.00  0.81           H  
ATOM    789  N   PHE A  50      14.310  17.639  -2.212  1.00  0.82           N  
ATOM    790  CA  PHE A  50      13.746  17.371  -0.893  1.00  0.82           C  
ATOM    791  C   PHE A  50      13.847  15.901  -0.489  1.00  0.82           C  
ATOM    792  O   PHE A  50      14.050  15.020  -1.339  1.00  0.82           O  
ATOM    793  CB  PHE A  50      12.272  17.727  -0.852  1.00  0.82           C  
ATOM    794  CG  PHE A  50      11.526  16.864  -1.798  1.00  0.82           C  
ATOM    795  CD1 PHE A  50      11.031  15.637  -1.380  1.00  0.82           C  
ATOM    796  CD2 PHE A  50      11.325  17.249  -3.092  1.00  0.82           C  
ATOM    797  CE1 PHE A  50      10.374  14.813  -2.233  1.00  0.82           C  
ATOM    798  CE2 PHE A  50      10.658  16.429  -3.951  1.00  0.82           C  
ATOM    799  CZ  PHE A  50      10.185  15.204  -3.529  1.00  0.82           C  
ATOM    800  H   PHE A  50      14.334  16.905  -2.920  1.00  0.82           H  
ATOM    801  HA  PHE A  50      14.290  17.956  -0.159  1.00  0.82           H  
ATOM    802 1HB  PHE A  50      11.892  17.572   0.151  1.00  0.82           H  
ATOM    803 2HB  PHE A  50      12.122  18.772  -1.123  1.00  0.82           H  
ATOM    804  HD1 PHE A  50      11.194  15.329  -0.350  1.00  0.82           H  
ATOM    805  HD2 PHE A  50      11.711  18.212  -3.437  1.00  0.82           H  
ATOM    806  HE1 PHE A  50      10.012  13.849  -1.882  1.00  0.82           H  
ATOM    807  HE2 PHE A  50      10.522  16.738  -4.973  1.00  0.82           H  
ATOM    808  HZ  PHE A  50       9.672  14.550  -4.226  1.00  0.82           H  
ATOM    809  N   THR A  51      13.669  15.648   0.816  1.00  0.86           N  
ATOM    810  CA  THR A  51      13.585  14.282   1.339  1.00  0.86           C  
ATOM    811  C   THR A  51      12.402  14.088   2.289  1.00  0.86           C  
ATOM    812  O   THR A  51      12.203  14.856   3.238  1.00  0.86           O  
ATOM    813  CB  THR A  51      14.866  13.859   2.085  1.00  0.86           C  
ATOM    814  OG1 THR A  51      15.991  13.922   1.201  1.00  0.86           O  
ATOM    815  CG2 THR A  51      14.723  12.416   2.630  1.00  0.86           C  
ATOM    816  H   THR A  51      13.525  16.437   1.447  1.00  0.86           H  
ATOM    817  HA  THR A  51      13.449  13.606   0.502  1.00  0.86           H  
ATOM    818  HB  THR A  51      15.038  14.541   2.915  1.00  0.86           H  
ATOM    819  HG1 THR A  51      16.052  13.068   0.696  1.00  0.86           H  
ATOM    820 1HG2 THR A  51      15.635  12.134   3.147  1.00  0.86           H  
ATOM    821 2HG2 THR A  51      13.891  12.354   3.321  1.00  0.86           H  
ATOM    822 3HG2 THR A  51      14.553  11.731   1.795  1.00  0.86           H  
ATOM    823  N   ALA A  52      11.637  13.025   2.071  1.00  0.91           N  
ATOM    824  CA  ALA A  52      10.540  12.703   2.973  1.00  0.91           C  
ATOM    825  C   ALA A  52      10.890  11.456   3.770  1.00  0.91           C  
ATOM    826  O   ALA A  52      11.458  10.520   3.216  1.00  0.91           O  
ATOM    827  CB  ALA A  52       9.269  12.494   2.185  1.00  0.91           C  
ATOM    828  H   ALA A  52      11.840  12.433   1.264  1.00  0.91           H  
ATOM    829  HA  ALA A  52      10.404  13.526   3.670  1.00  0.91           H  
ATOM    830 1HB  ALA A  52       8.444  12.266   2.866  1.00  0.91           H  
ATOM    831 2HB  ALA A  52       9.052  13.388   1.635  1.00  0.91           H  
ATOM    832 3HB  ALA A  52       9.402  11.668   1.488  1.00  0.91           H  
ATOM    833  N   GLY A  53      10.551  11.420   5.057  1.00  1.00           N  
ATOM    834  CA  GLY A  53      10.801  10.214   5.852  1.00  1.00           C  
ATOM    835  C   GLY A  53       9.528   9.394   5.937  1.00  1.00           C  
ATOM    836  O   GLY A  53       8.540   9.732   5.281  1.00  1.00           O  
ATOM    837  H   GLY A  53      10.104  12.217   5.491  1.00  1.00           H  
ATOM    838 1HA  GLY A  53      11.598   9.622   5.403  1.00  1.00           H  
ATOM    839 2HA  GLY A  53      11.129  10.494   6.849  1.00  1.00           H  
ATOM    840  N   LYS A  54       9.515   8.328   6.763  1.00  1.09           N  
ATOM    841  CA  LYS A  54       8.297   7.506   6.911  1.00  1.09           C  
ATOM    842  C   LYS A  54       7.192   8.337   7.554  1.00  1.09           C  
ATOM    843  O   LYS A  54       5.998   8.060   7.424  1.00  1.09           O  
ATOM    844  CB  LYS A  54       8.550   6.256   7.754  1.00  1.09           C  
ATOM    845  CG  LYS A  54       8.816   6.518   9.263  1.00  1.09           C  
ATOM    846  CD  LYS A  54       9.028   5.206  10.013  1.00  1.09           C  
ATOM    847  CE  LYS A  54       9.293   5.398  11.491  1.00  1.09           C  
ATOM    848  NZ  LYS A  54       9.510   4.084  12.169  1.00  1.09           N  
ATOM    849  H   LYS A  54      10.357   8.078   7.262  1.00  1.09           H  
ATOM    850  HA  LYS A  54       7.957   7.192   5.927  1.00  1.09           H  
ATOM    851 1HB  LYS A  54       7.693   5.589   7.676  1.00  1.09           H  
ATOM    852 2HB  LYS A  54       9.414   5.727   7.354  1.00  1.09           H  
ATOM    853 1HG  LYS A  54       9.699   7.146   9.381  1.00  1.09           H  
ATOM    854 2HG  LYS A  54       7.961   7.027   9.705  1.00  1.09           H  
ATOM    855 1HD  LYS A  54       8.157   4.564   9.888  1.00  1.09           H  
ATOM    856 2HD  LYS A  54       9.873   4.707   9.615  1.00  1.09           H  
ATOM    857 1HE  LYS A  54      10.186   6.007  11.613  1.00  1.09           H  
ATOM    858 2HE  LYS A  54       8.450   5.907  11.957  1.00  1.09           H  
ATOM    859 1HZ  LYS A  54       9.703   4.225  13.146  1.00  1.09           H  
ATOM    860 2HZ  LYS A  54       8.689   3.511  12.067  1.00  1.09           H  
ATOM    861 3HZ  LYS A  54      10.315   3.604  11.718  1.00  1.09           H  
ATOM    862  N   ASP A  55       7.645   9.360   8.257  1.00  1.16           N  
ATOM    863  CA  ASP A  55       6.859  10.336   8.959  1.00  1.16           C  
ATOM    864  C   ASP A  55       6.961  11.649   8.207  1.00  1.16           C  
ATOM    865  O   ASP A  55       8.014  12.278   8.151  1.00  1.16           O  
ATOM    866  CB  ASP A  55       7.328  10.499  10.405  1.00  1.16           C  
ATOM    867  CG  ASP A  55       6.466  11.477  11.193  1.00  1.16           C  
ATOM    868  OD1 ASP A  55       5.592  12.083  10.591  1.00  1.16           O  
ATOM    869  OD2 ASP A  55       6.682  11.622  12.375  1.00  1.16           O  
ATOM    870  H   ASP A  55       8.644   9.464   8.283  1.00  1.16           H  
ATOM    871  HA  ASP A  55       5.816  10.018   8.963  1.00  1.16           H  
ATOM    872 1HB  ASP A  55       7.297   9.529  10.904  1.00  1.16           H  
ATOM    873 2HB  ASP A  55       8.360  10.839  10.424  1.00  1.16           H  
ATOM    874  N   VAL A  56       5.886  12.055   7.583  1.00  1.19           N  
ATOM    875  CA  VAL A  56       5.899  13.269   6.795  1.00  1.19           C  
ATOM    876  C   VAL A  56       6.189  14.533   7.630  1.00  1.19           C  
ATOM    877  O   VAL A  56       6.601  15.565   7.094  1.00  1.19           O  
ATOM    878  CB  VAL A  56       4.586  13.394   6.046  1.00  1.19           C  
ATOM    879  CG1 VAL A  56       4.420  12.232   5.090  1.00  1.19           C  
ATOM    880  CG2 VAL A  56       3.421  13.440   7.039  1.00  1.19           C  
ATOM    881  H   VAL A  56       5.042  11.509   7.665  1.00  1.19           H  
ATOM    882  HA  VAL A  56       6.689  13.171   6.048  1.00  1.19           H  
ATOM    883  HB  VAL A  56       4.615  14.262   5.486  1.00  1.19           H  
ATOM    884 1HG1 VAL A  56       3.498  12.354   4.549  1.00  1.19           H  
ATOM    885 2HG1 VAL A  56       5.253  12.218   4.386  1.00  1.19           H  
ATOM    886 3HG1 VAL A  56       4.401  11.297   5.650  1.00  1.19           H  
ATOM    887 1HG2 VAL A  56       2.483  13.541   6.497  1.00  1.19           H  
ATOM    888 2HG2 VAL A  56       3.406  12.521   7.623  1.00  1.19           H  
ATOM    889 3HG2 VAL A  56       3.544  14.290   7.708  1.00  1.19           H  
ATOM    890  N   LYS A  57       6.089  14.433   8.960  1.00  1.16           N  
ATOM    891  CA  LYS A  57       6.346  15.567   9.832  1.00  1.16           C  
ATOM    892  C   LYS A  57       7.838  15.877   9.970  1.00  1.16           C  
ATOM    893  O   LYS A  57       8.206  16.883  10.580  1.00  1.16           O  
ATOM    894  CB  LYS A  57       5.728  15.320  11.205  1.00  1.16           C  
ATOM    895  CG  LYS A  57       4.195  15.219  11.198  1.00  1.16           C  
ATOM    896  CD  LYS A  57       3.545  16.588  10.983  1.00  1.16           C  
ATOM    897  CE  LYS A  57       3.637  17.436  12.266  1.00  1.16           C  
ATOM    898  NZ  LYS A  57       2.962  18.747  12.124  1.00  1.16           N  
ATOM    899  H   LYS A  57       5.808  13.544   9.395  1.00  1.16           H  
ATOM    900  HA  LYS A  57       5.867  16.443   9.396  1.00  1.16           H  
ATOM    901 1HB  LYS A  57       6.123  14.388  11.618  1.00  1.16           H  
ATOM    902 2HB  LYS A  57       6.013  16.122  11.883  1.00  1.16           H  
ATOM    903 1HG  LYS A  57       3.890  14.538  10.400  1.00  1.16           H  
ATOM    904 2HG  LYS A  57       3.859  14.804  12.147  1.00  1.16           H  
ATOM    905 1HD  LYS A  57       4.049  17.109  10.168  1.00  1.16           H  
ATOM    906 2HD  LYS A  57       2.490  16.469  10.718  1.00  1.16           H  
ATOM    907 1HE  LYS A  57       3.162  16.887  13.077  1.00  1.16           H  
ATOM    908 2HE  LYS A  57       4.683  17.602  12.516  1.00  1.16           H  
ATOM    909 1HZ  LYS A  57       3.016  19.274  12.974  1.00  1.16           H  
ATOM    910 2HZ  LYS A  57       3.377  19.277  11.384  1.00  1.16           H  
ATOM    911 3HZ  LYS A  57       1.981  18.605  11.892  1.00  1.16           H  
ATOM    912  N   ILE A  58       8.701  15.037   9.387  1.00  1.09           N  
ATOM    913  CA  ILE A  58      10.134  15.306   9.401  1.00  1.09           C  
ATOM    914  C   ILE A  58      10.637  15.620   7.989  1.00  1.09           C  
ATOM    915  O   ILE A  58      11.840  15.569   7.720  1.00  1.09           O  
ATOM    916  CB  ILE A  58      10.950  14.155  10.033  1.00  1.09           C  
ATOM    917  CG1 ILE A  58      10.770  12.862   9.294  1.00  1.09           C  
ATOM    918  CG2 ILE A  58      10.488  13.969  11.472  1.00  1.09           C  
ATOM    919  CD1 ILE A  58      11.750  11.784   9.689  1.00  1.09           C  
ATOM    920  H   ILE A  58       8.359  14.194   8.920  1.00  1.09           H  
ATOM    921  HA  ILE A  58      10.312  16.190  10.011  1.00  1.09           H  
ATOM    922  HB  ILE A  58      12.008  14.407  10.019  1.00  1.09           H  
ATOM    923 1HG1 ILE A  58       9.807  12.495   9.532  1.00  1.09           H  
ATOM    924 2HG1 ILE A  58      10.831  13.040   8.220  1.00  1.09           H  
ATOM    925 1HG2 ILE A  58      11.062  13.172  11.940  1.00  1.09           H  
ATOM    926 2HG2 ILE A  58      10.635  14.897  12.023  1.00  1.09           H  
ATOM    927 3HG2 ILE A  58       9.426  13.703  11.484  1.00  1.09           H  
ATOM    928 1HD1 ILE A  58      11.535  10.874   9.140  1.00  1.09           H  
ATOM    929 2HD1 ILE A  58      12.765  12.114   9.463  1.00  1.09           H  
ATOM    930 3HD1 ILE A  58      11.659  11.590  10.756  1.00  1.09           H  
ATOM    931  N   PHE A  59       9.711  15.979   7.090  1.00  1.00           N  
ATOM    932  CA  PHE A  59      10.071  16.348   5.720  1.00  1.00           C  
ATOM    933  C   PHE A  59      11.095  17.483   5.718  1.00  1.00           C  
ATOM    934  O   PHE A  59      10.922  18.488   6.417  1.00  1.00           O  
ATOM    935  CB  PHE A  59       8.820  16.834   4.980  1.00  1.00           C  
ATOM    936  CG  PHE A  59       8.978  17.165   3.513  1.00  1.00           C  
ATOM    937  CD1 PHE A  59       8.894  16.172   2.583  1.00  1.00           C  
ATOM    938  CD2 PHE A  59       9.201  18.456   3.073  1.00  1.00           C  
ATOM    939  CE1 PHE A  59       9.000  16.434   1.245  1.00  1.00           C  
ATOM    940  CE2 PHE A  59       9.322  18.723   1.722  1.00  1.00           C  
ATOM    941  CZ  PHE A  59       9.208  17.709   0.809  1.00  1.00           C  
ATOM    942  H   PHE A  59       8.721  15.982   7.346  1.00  1.00           H  
ATOM    943  HA  PHE A  59      10.500  15.481   5.216  1.00  1.00           H  
ATOM    944 1HB  PHE A  59       8.057  16.059   5.060  1.00  1.00           H  
ATOM    945 2HB  PHE A  59       8.432  17.715   5.485  1.00  1.00           H  
ATOM    946  HD1 PHE A  59       8.720  15.168   2.933  1.00  1.00           H  
ATOM    947  HD2 PHE A  59       9.281  19.260   3.800  1.00  1.00           H  
ATOM    948  HE1 PHE A  59       8.914  15.621   0.531  1.00  1.00           H  
ATOM    949  HE2 PHE A  59       9.497  19.741   1.383  1.00  1.00           H  
ATOM    950  HZ  PHE A  59       9.290  17.918  -0.256  1.00  1.00           H  
ATOM    951  N   SER A  60      12.143  17.334   4.910  1.00  0.92           N  
ATOM    952  CA  SER A  60      13.183  18.351   4.789  1.00  0.92           C  
ATOM    953  C   SER A  60      13.278  18.838   3.355  1.00  0.92           C  
ATOM    954  O   SER A  60      12.986  18.094   2.419  1.00  0.92           O  
ATOM    955  CB  SER A  60      14.529  17.801   5.228  1.00  0.92           C  
ATOM    956  OG  SER A  60      14.530  17.463   6.595  1.00  0.92           O  
ATOM    957  H   SER A  60      12.219  16.478   4.360  1.00  0.92           H  
ATOM    958  HA  SER A  60      12.923  19.198   5.423  1.00  0.92           H  
ATOM    959 1HB  SER A  60      14.765  16.917   4.632  1.00  0.92           H  
ATOM    960 2HB  SER A  60      15.301  18.542   5.034  1.00  0.92           H  
ATOM    961  HG  SER A  60      13.836  16.795   6.715  1.00  0.92           H  
ATOM    962  N   SER A  61      13.759  20.065   3.163  1.00  0.85           N  
ATOM    963  CA  SER A  61      13.898  20.572   1.803  1.00  0.85           C  
ATOM    964  C   SER A  61      14.999  21.611   1.628  1.00  0.85           C  
ATOM    965  O   SER A  61      15.447  22.232   2.591  1.00  0.85           O  
ATOM    966  CB  SER A  61      12.567  21.150   1.365  1.00  0.85           C  
ATOM    967  OG  SER A  61      12.211  22.260   2.133  1.00  0.85           O  
ATOM    968  H   SER A  61      14.001  20.653   3.949  1.00  0.85           H  
ATOM    969  HA  SER A  61      14.138  19.739   1.152  1.00  0.85           H  
ATOM    970 1HB  SER A  61      12.630  21.436   0.338  1.00  0.85           H  
ATOM    971 2HB  SER A  61      11.802  20.388   1.440  1.00  0.85           H  
ATOM    972  HG  SER A  61      12.904  22.931   1.984  1.00  0.85           H  
ATOM    973  N   SER A  62      15.405  21.805   0.375  1.00  0.81           N  
ATOM    974  CA  SER A  62      16.372  22.828  -0.016  1.00  0.81           C  
ATOM    975  C   SER A  62      15.899  24.223   0.317  1.00  0.81           C  
ATOM    976  O   SER A  62      14.716  24.535   0.195  1.00  0.81           O  
ATOM    977  CB  SER A  62      16.663  22.784  -1.505  1.00  0.81           C  
ATOM    978  OG  SER A  62      17.478  23.890  -1.891  1.00  0.81           O  
ATOM    979  H   SER A  62      15.031  21.196  -0.357  1.00  0.81           H  
ATOM    980  HA  SER A  62      17.300  22.642   0.525  1.00  0.81           H  
ATOM    981 1HB  SER A  62      17.168  21.848  -1.752  1.00  0.81           H  
ATOM    982 2HB  SER A  62      15.724  22.801  -2.068  1.00  0.81           H  
ATOM    983  HG  SER A  62      17.680  23.741  -2.837  1.00  0.81           H  
ATOM    984  N   GLU A  63      16.845  25.096   0.633  1.00  0.81           N  
ATOM    985  CA  GLU A  63      16.532  26.492   0.918  1.00  0.81           C  
ATOM    986  C   GLU A  63      15.835  27.137  -0.287  1.00  0.81           C  
ATOM    987  O   GLU A  63      15.039  28.068  -0.140  1.00  0.81           O  
ATOM    988  CB  GLU A  63      17.809  27.268   1.256  1.00  0.81           C  
ATOM    989  CG  GLU A  63      18.448  26.884   2.590  1.00  0.81           C  
ATOM    990  CD  GLU A  63      19.725  27.646   2.889  1.00  0.81           C  
ATOM    991  OE1 GLU A  63      20.190  28.358   2.031  1.00  0.81           O  
ATOM    992  OE2 GLU A  63      20.229  27.510   3.980  1.00  0.81           O  
ATOM    993  H   GLU A  63      17.801  24.777   0.697  1.00  0.81           H  
ATOM    994  HA  GLU A  63      15.857  26.529   1.776  1.00  0.81           H  
ATOM    995 1HB  GLU A  63      18.547  27.110   0.468  1.00  0.81           H  
ATOM    996 2HB  GLU A  63      17.585  28.335   1.285  1.00  0.81           H  
ATOM    997 1HG  GLU A  63      17.728  27.076   3.387  1.00  0.81           H  
ATOM    998 2HG  GLU A  63      18.658  25.816   2.581  1.00  0.81           H  
ATOM    999  N   GLU A  64      16.131  26.642  -1.495  1.00  0.82           N  
ATOM   1000  CA  GLU A  64      15.500  27.201  -2.683  1.00  0.82           C  
ATOM   1001  C   GLU A  64      13.993  26.920  -2.661  1.00  0.82           C  
ATOM   1002  O   GLU A  64      13.212  27.672  -3.241  1.00  0.82           O  
ATOM   1003  CB  GLU A  64      16.171  26.696  -3.953  1.00  0.82           C  
ATOM   1004  CG  GLU A  64      17.586  27.249  -4.148  1.00  0.82           C  
ATOM   1005  CD  GLU A  64      17.606  28.777  -4.281  1.00  0.82           C  
ATOM   1006  OE1 GLU A  64      16.899  29.297  -5.108  1.00  0.82           O  
ATOM   1007  OE2 GLU A  64      18.316  29.420  -3.528  1.00  0.82           O  
ATOM   1008  H   GLU A  64      16.762  25.843  -1.581  1.00  0.82           H  
ATOM   1009  HA  GLU A  64      15.631  28.278  -2.660  1.00  0.82           H  
ATOM   1010 1HB  GLU A  64      16.235  25.607  -3.926  1.00  0.82           H  
ATOM   1011 2HB  GLU A  64      15.579  26.982  -4.818  1.00  0.82           H  
ATOM   1012 1HG  GLU A  64      18.196  26.957  -3.292  1.00  0.82           H  
ATOM   1013 2HG  GLU A  64      18.018  26.798  -5.042  1.00  0.82           H  
ATOM   1014  N   LEU A  65      13.588  25.815  -2.031  1.00  0.84           N  
ATOM   1015  CA  LEU A  65      12.181  25.497  -1.876  1.00  0.84           C  
ATOM   1016  C   LEU A  65      11.584  26.288  -0.746  1.00  0.84           C  
ATOM   1017  O   LEU A  65      10.468  26.770  -0.877  1.00  0.84           O  
ATOM   1018  CB  LEU A  65      11.972  24.009  -1.648  1.00  0.84           C  
ATOM   1019  CG  LEU A  65      12.198  23.197  -2.850  1.00  0.84           C  
ATOM   1020  CD1 LEU A  65      12.270  21.737  -2.501  1.00  0.84           C  
ATOM   1021  CD2 LEU A  65      11.001  23.504  -3.758  1.00  0.84           C  
ATOM   1022  H   LEU A  65      14.262  25.227  -1.555  1.00  0.84           H  
ATOM   1023  HA  LEU A  65      11.665  25.773  -2.794  1.00  0.84           H  
ATOM   1024 1HB  LEU A  65      12.650  23.668  -0.870  1.00  0.84           H  
ATOM   1025 2HB  LEU A  65      10.949  23.844  -1.314  1.00  0.84           H  
ATOM   1026  HG  LEU A  65      13.131  23.477  -3.333  1.00  0.84           H  
ATOM   1027 1HD1 LEU A  65      12.415  21.147  -3.402  1.00  0.84           H  
ATOM   1028 2HD1 LEU A  65      13.108  21.586  -1.846  1.00  0.84           H  
ATOM   1029 3HD1 LEU A  65      11.356  21.426  -2.004  1.00  0.84           H  
ATOM   1030 1HD2 LEU A  65      11.050  22.969  -4.676  1.00  0.84           H  
ATOM   1031 2HD2 LEU A  65      10.085  23.230  -3.242  1.00  0.84           H  
ATOM   1032 3HD2 LEU A  65      10.987  24.555  -3.963  1.00  0.84           H  
ATOM   1033  N   ASP A  66      12.349  26.530   0.331  1.00  0.88           N  
ATOM   1034  CA  ASP A  66      11.785  27.301   1.451  1.00  0.88           C  
ATOM   1035  C   ASP A  66      11.299  28.659   0.933  1.00  0.88           C  
ATOM   1036  O   ASP A  66      10.208  29.125   1.275  1.00  0.88           O  
ATOM   1037  CB  ASP A  66      12.793  27.551   2.577  1.00  0.88           C  
ATOM   1038  CG  ASP A  66      13.145  26.332   3.440  1.00  0.88           C  
ATOM   1039  OD1 ASP A  66      12.473  25.329   3.361  1.00  0.88           O  
ATOM   1040  OD2 ASP A  66      14.079  26.445   4.203  1.00  0.88           O  
ATOM   1041  H   ASP A  66      13.280  26.117   0.379  1.00  0.88           H  
ATOM   1042  HA  ASP A  66      10.958  26.750   1.877  1.00  0.88           H  
ATOM   1043 1HB  ASP A  66      13.714  27.943   2.145  1.00  0.88           H  
ATOM   1044 2HB  ASP A  66      12.399  28.326   3.232  1.00  0.88           H  
ATOM   1045  N   LYS A  67      12.072  29.229   0.010  1.00  0.92           N  
ATOM   1046  CA  LYS A  67      11.770  30.511  -0.627  1.00  0.92           C  
ATOM   1047  C   LYS A  67      10.451  30.512  -1.420  1.00  0.92           C  
ATOM   1048  O   LYS A  67       9.894  31.577  -1.696  1.00  0.92           O  
ATOM   1049  CB  LYS A  67      12.909  30.880  -1.580  1.00  0.92           C  
ATOM   1050  CG  LYS A  67      14.227  31.254  -0.910  1.00  0.92           C  
ATOM   1051  CD  LYS A  67      15.321  31.499  -1.956  1.00  0.92           C  
ATOM   1052  CE  LYS A  67      16.659  31.837  -1.312  1.00  0.92           C  
ATOM   1053  NZ  LYS A  67      17.755  31.988  -2.334  1.00  0.92           N  
ATOM   1054  H   LYS A  67      12.958  28.768  -0.216  1.00  0.92           H  
ATOM   1055  HA  LYS A  67      11.695  31.267   0.152  1.00  0.92           H  
ATOM   1056 1HB  LYS A  67      13.106  30.039  -2.244  1.00  0.92           H  
ATOM   1057 2HB  LYS A  67      12.599  31.717  -2.202  1.00  0.92           H  
ATOM   1058 1HG  LYS A  67      14.089  32.160  -0.321  1.00  0.92           H  
ATOM   1059 2HG  LYS A  67      14.537  30.457  -0.244  1.00  0.92           H  
ATOM   1060 1HD  LYS A  67      15.446  30.603  -2.565  1.00  0.92           H  
ATOM   1061 2HD  LYS A  67      15.025  32.315  -2.611  1.00  0.92           H  
ATOM   1062 1HE  LYS A  67      16.557  32.770  -0.763  1.00  0.92           H  
ATOM   1063 2HE  LYS A  67      16.934  31.042  -0.615  1.00  0.92           H  
ATOM   1064 1HZ  LYS A  67      18.620  32.212  -1.874  1.00  0.92           H  
ATOM   1065 2HZ  LYS A  67      17.877  31.091  -2.852  1.00  0.92           H  
ATOM   1066 3HZ  LYS A  67      17.523  32.718  -2.985  1.00  0.92           H  
ATOM   1067  N   MET A  68       9.994  29.334  -1.850  1.00  0.97           N  
ATOM   1068  CA  MET A  68       8.790  29.189  -2.656  1.00  0.97           C  
ATOM   1069  C   MET A  68       7.512  28.991  -1.831  1.00  0.97           C  
ATOM   1070  O   MET A  68       6.408  29.033  -2.384  1.00  0.97           O  
ATOM   1071  CB  MET A  68       8.967  28.014  -3.616  1.00  0.97           C  
ATOM   1072  CG  MET A  68      10.071  28.200  -4.649  1.00  0.97           C  
ATOM   1073  SD  MET A  68      10.372  26.724  -5.666  1.00  0.97           S  
ATOM   1074  CE  MET A  68       8.954  26.619  -6.747  1.00  0.97           C  
ATOM   1075  H   MET A  68      10.469  28.484  -1.569  1.00  0.97           H  
ATOM   1076  HA  MET A  68       8.665  30.099  -3.238  1.00  0.97           H  
ATOM   1077 1HB  MET A  68       9.165  27.103  -3.051  1.00  0.97           H  
ATOM   1078 2HB  MET A  68       8.055  27.869  -4.165  1.00  0.97           H  
ATOM   1079 1HG  MET A  68       9.815  29.025  -5.308  1.00  0.97           H  
ATOM   1080 2HG  MET A  68      10.996  28.454  -4.133  1.00  0.97           H  
ATOM   1081 1HE  MET A  68       9.052  25.745  -7.396  1.00  0.97           H  
ATOM   1082 2HE  MET A  68       8.055  26.533  -6.163  1.00  0.97           H  
ATOM   1083 3HE  MET A  68       8.896  27.519  -7.359  1.00  0.97           H  
ATOM   1084  N   PHE A  69       7.623  28.837  -0.512  1.00  1.02           N  
ATOM   1085  CA  PHE A  69       6.411  28.565   0.264  1.00  1.02           C  
ATOM   1086  C   PHE A  69       5.621  29.822   0.523  1.00  1.02           C  
ATOM   1087  O   PHE A  69       6.180  30.868   0.861  1.00  1.02           O  
ATOM   1088  CB  PHE A  69       6.765  27.913   1.598  1.00  1.02           C  
ATOM   1089  CG  PHE A  69       7.130  26.494   1.480  1.00  1.02           C  
ATOM   1090  CD1 PHE A  69       8.354  26.129   1.148  1.00  1.02           C  
ATOM   1091  CD2 PHE A  69       6.236  25.561   1.744  1.00  1.02           C  
ATOM   1092  CE1 PHE A  69       8.724  24.804   1.047  1.00  1.02           C  
ATOM   1093  CE2 PHE A  69       6.534  24.215   1.657  1.00  1.02           C  
ATOM   1094  CZ  PHE A  69       7.800  23.833   1.298  1.00  1.02           C  
ATOM   1095  H   PHE A  69       8.535  28.871  -0.047  1.00  1.02           H  
ATOM   1096  HA  PHE A  69       5.780  27.877  -0.303  1.00  1.02           H  
ATOM   1097 1HB  PHE A  69       7.604  28.446   2.050  1.00  1.02           H  
ATOM   1098 2HB  PHE A  69       5.912  27.997   2.277  1.00  1.02           H  
ATOM   1099  HD1 PHE A  69       9.040  26.915   0.950  1.00  1.02           H  
ATOM   1100  HD2 PHE A  69       5.266  25.914   2.042  1.00  1.02           H  
ATOM   1101  HE1 PHE A  69       9.742  24.540   0.764  1.00  1.02           H  
ATOM   1102  HE2 PHE A  69       5.775  23.472   1.873  1.00  1.02           H  
ATOM   1103  HZ  PHE A  69       8.067  22.783   1.217  1.00  1.02           H  
ATOM   1104  N   GLN A  70       4.307  29.720   0.356  1.00  1.06           N  
ATOM   1105  CA  GLN A  70       3.455  30.866   0.616  1.00  1.06           C  
ATOM   1106  C   GLN A  70       2.677  30.602   1.885  1.00  1.06           C  
ATOM   1107  O   GLN A  70       2.447  29.438   2.215  1.00  1.06           O  
ATOM   1108  CB  GLN A  70       2.535  31.130  -0.572  1.00  1.06           C  
ATOM   1109  CG  GLN A  70       3.301  31.287  -1.878  1.00  1.06           C  
ATOM   1110  CD  GLN A  70       4.272  32.411  -1.914  1.00  1.06           C  
ATOM   1111  OE1 GLN A  70       3.949  33.579  -1.671  1.00  1.06           O  
ATOM   1112  NE2 GLN A  70       5.513  32.052  -2.239  1.00  1.06           N  
ATOM   1113  H   GLN A  70       3.901  28.829   0.061  1.00  1.06           H  
ATOM   1114  HA  GLN A  70       4.076  31.744   0.777  1.00  1.06           H  
ATOM   1115 1HB  GLN A  70       1.838  30.298  -0.683  1.00  1.06           H  
ATOM   1116 2HB  GLN A  70       1.951  32.032  -0.396  1.00  1.06           H  
ATOM   1117 1HG  GLN A  70       3.877  30.382  -2.031  1.00  1.06           H  
ATOM   1118 2HG  GLN A  70       2.606  31.436  -2.687  1.00  1.06           H  
ATOM   1119 1HE2 GLN A  70       6.240  32.738  -2.287  1.00  1.06           H  
ATOM   1120 2HE2 GLN A  70       5.730  31.065  -2.431  1.00  1.06           H  
ATOM   1121  N   GLU A  71       2.222  31.674   2.546  1.00  1.08           N  
ATOM   1122  CA  GLU A  71       1.489  31.563   3.807  1.00  1.08           C  
ATOM   1123  C   GLU A  71       2.404  30.816   4.798  1.00  1.08           C  
ATOM   1124  O   GLU A  71       3.529  30.473   4.434  1.00  1.08           O  
ATOM   1125  CB  GLU A  71       0.136  30.836   3.576  1.00  1.08           C  
ATOM   1126  CG  GLU A  71      -0.839  31.610   2.689  1.00  1.08           C  
ATOM   1127  CD  GLU A  71      -2.188  30.918   2.483  1.00  1.08           C  
ATOM   1128  OE1 GLU A  71      -2.379  29.819   2.962  1.00  1.08           O  
ATOM   1129  OE2 GLU A  71      -3.028  31.506   1.843  1.00  1.08           O  
ATOM   1130  H   GLU A  71       2.433  32.594   2.183  1.00  1.08           H  
ATOM   1131  HA  GLU A  71       1.292  32.564   4.180  1.00  1.08           H  
ATOM   1132 1HB  GLU A  71       0.287  29.865   3.129  1.00  1.08           H  
ATOM   1133 2HB  GLU A  71      -0.374  30.659   4.497  1.00  1.08           H  
ATOM   1134 1HG  GLU A  71      -1.012  32.587   3.136  1.00  1.08           H  
ATOM   1135 2HG  GLU A  71      -0.371  31.765   1.718  1.00  1.08           H  
ATOM   1136  N   PRO A  72       2.084  30.729   6.094  1.00  1.09           N  
ATOM   1137  CA  PRO A  72       2.820  29.898   7.018  1.00  1.09           C  
ATOM   1138  C   PRO A  72       2.743  28.479   6.491  1.00  1.09           C  
ATOM   1139  O   PRO A  72       1.706  28.088   5.958  1.00  1.09           O  
ATOM   1140  CB  PRO A  72       2.057  30.085   8.331  1.00  1.09           C  
ATOM   1141  CG  PRO A  72       1.391  31.455   8.186  1.00  1.09           C  
ATOM   1142  CD  PRO A  72       1.023  31.551   6.715  1.00  1.09           C  
ATOM   1143  HA  PRO A  72       3.861  30.244   7.088  1.00  1.09           H  
ATOM   1144 1HB  PRO A  72       1.337  29.261   8.464  1.00  1.09           H  
ATOM   1145 2HB  PRO A  72       2.756  30.036   9.178  1.00  1.09           H  
ATOM   1146 1HG  PRO A  72       0.515  31.522   8.851  1.00  1.09           H  
ATOM   1147 2HG  PRO A  72       2.087  32.247   8.501  1.00  1.09           H  
ATOM   1148 1HD  PRO A  72       0.036  31.107   6.572  1.00  1.09           H  
ATOM   1149 2HD  PRO A  72       1.069  32.594   6.387  1.00  1.09           H  
ATOM   1150  N   ARG A  73       3.799  27.692   6.650  1.00  1.09           N  
ATOM   1151  CA  ARG A  73       3.701  26.328   6.152  1.00  1.09           C  
ATOM   1152  C   ARG A  73       2.565  25.629   6.868  1.00  1.09           C  
ATOM   1153  O   ARG A  73       2.419  25.751   8.085  1.00  1.09           O  
ATOM   1154  CB  ARG A  73       4.997  25.542   6.348  1.00  1.09           C  
ATOM   1155  CG  ARG A  73       6.152  25.928   5.435  1.00  1.09           C  
ATOM   1156  CD  ARG A  73       7.454  25.269   5.838  1.00  1.09           C  
ATOM   1157  NE  ARG A  73       7.515  23.800   5.601  1.00  1.09           N  
ATOM   1158  CZ  ARG A  73       8.328  22.959   6.285  1.00  1.09           C  
ATOM   1159  NH1 ARG A  73       9.089  23.406   7.261  1.00  1.09           N  
ATOM   1160  NH2 ARG A  73       8.349  21.684   5.959  1.00  1.09           N  
ATOM   1161  H   ARG A  73       4.642  28.030   7.090  1.00  1.09           H  
ATOM   1162  HA  ARG A  73       3.475  26.361   5.084  1.00  1.09           H  
ATOM   1163 1HB  ARG A  73       5.336  25.655   7.375  1.00  1.09           H  
ATOM   1164 2HB  ARG A  73       4.801  24.482   6.185  1.00  1.09           H  
ATOM   1165 1HG  ARG A  73       5.910  25.597   4.443  1.00  1.09           H  
ATOM   1166 2HG  ARG A  73       6.285  27.010   5.433  1.00  1.09           H  
ATOM   1167 1HD  ARG A  73       8.263  25.729   5.268  1.00  1.09           H  
ATOM   1168 2HD  ARG A  73       7.623  25.445   6.898  1.00  1.09           H  
ATOM   1169  HE  ARG A  73       6.977  23.371   4.840  1.00  1.09           H  
ATOM   1170 1HH1 ARG A  73       9.072  24.384   7.508  1.00  1.09           H  
ATOM   1171 2HH1 ARG A  73       9.691  22.766   7.761  1.00  1.09           H  
ATOM   1172 1HH2 ARG A  73       7.772  21.385   5.187  1.00  1.09           H  
ATOM   1173 2HH2 ARG A  73       8.950  21.034   6.454  1.00  1.09           H  
ATOM   1174  N   LYS A  74       1.778  24.875   6.111  1.00  1.09           N  
ATOM   1175  CA  LYS A  74       0.658  24.127   6.651  1.00  1.09           C  
ATOM   1176  C   LYS A  74       1.120  22.729   7.000  1.00  1.09           C  
ATOM   1177  O   LYS A  74       0.385  21.920   7.578  1.00  1.09           O  
ATOM   1178  CB  LYS A  74      -0.457  24.043   5.611  1.00  1.09           C  
ATOM   1179  CG  LYS A  74      -1.023  25.382   5.160  1.00  1.09           C  
ATOM   1180  CD  LYS A  74      -1.757  26.069   6.283  1.00  1.09           C  
ATOM   1181  CE  LYS A  74      -2.516  27.280   5.782  1.00  1.09           C  
ATOM   1182  NZ  LYS A  74      -3.493  26.890   4.713  1.00  1.09           N  
ATOM   1183  H   LYS A  74       1.955  24.819   5.113  1.00  1.09           H  
ATOM   1184  HA  LYS A  74       0.296  24.618   7.555  1.00  1.09           H  
ATOM   1185 1HB  LYS A  74      -0.081  23.530   4.724  1.00  1.09           H  
ATOM   1186 2HB  LYS A  74      -1.282  23.447   6.004  1.00  1.09           H  
ATOM   1187 1HG  LYS A  74      -0.211  26.031   4.812  1.00  1.09           H  
ATOM   1188 2HG  LYS A  74      -1.720  25.220   4.334  1.00  1.09           H  
ATOM   1189 1HD  LYS A  74      -2.464  25.370   6.737  1.00  1.09           H  
ATOM   1190 2HD  LYS A  74      -1.039  26.387   7.043  1.00  1.09           H  
ATOM   1191 1HE  LYS A  74      -3.064  27.714   6.615  1.00  1.09           H  
ATOM   1192 2HE  LYS A  74      -1.823  28.028   5.382  1.00  1.09           H  
ATOM   1193 1HZ  LYS A  74      -4.016  27.696   4.401  1.00  1.09           H  
ATOM   1194 2HZ  LYS A  74      -2.993  26.490   3.932  1.00  1.09           H  
ATOM   1195 3HZ  LYS A  74      -4.140  26.175   5.089  1.00  1.09           H  
ATOM   1196  N   GLY A  75       2.351  22.447   6.610  1.00  1.09           N  
ATOM   1197  CA  GLY A  75       2.913  21.147   6.818  1.00  1.09           C  
ATOM   1198  C   GLY A  75       1.981  20.175   6.159  1.00  1.09           C  
ATOM   1199  O   GLY A  75       1.370  20.456   5.121  1.00  1.09           O  
ATOM   1200  H   GLY A  75       2.892  23.164   6.157  1.00  1.09           H  
ATOM   1201 1HA  GLY A  75       3.916  21.078   6.411  1.00  1.09           H  
ATOM   1202 2HA  GLY A  75       2.976  20.939   7.886  1.00  1.09           H  
ATOM   1203  N   TYR A  76       1.864  19.035   6.793  1.00  1.12           N  
ATOM   1204  CA  TYR A  76       1.003  17.960   6.378  1.00  1.12           C  
ATOM   1205  C   TYR A  76      -0.204  17.929   7.284  1.00  1.12           C  
ATOM   1206  O   TYR A  76      -0.984  16.982   7.244  1.00  1.12           O  
ATOM   1207  CB  TYR A  76       1.778  16.656   6.458  1.00  1.12           C  
ATOM   1208  CG  TYR A  76       2.871  16.564   5.452  1.00  1.12           C  
ATOM   1209  CD1 TYR A  76       4.098  17.167   5.688  1.00  1.12           C  
ATOM   1210  CD2 TYR A  76       2.676  15.824   4.308  1.00  1.12           C  
ATOM   1211  CE1 TYR A  76       5.103  17.051   4.754  1.00  1.12           C  
ATOM   1212  CE2 TYR A  76       3.692  15.702   3.405  1.00  1.12           C  
ATOM   1213  CZ  TYR A  76       4.883  16.311   3.612  1.00  1.12           C  
ATOM   1214  OH  TYR A  76       5.847  16.187   2.681  1.00  1.12           O  
ATOM   1215  H   TYR A  76       2.410  18.903   7.632  1.00  1.12           H  
ATOM   1216  HA  TYR A  76       0.667  18.139   5.358  1.00  1.12           H  
ATOM   1217 1HB  TYR A  76       2.214  16.547   7.453  1.00  1.12           H  
ATOM   1218 2HB  TYR A  76       1.098  15.818   6.301  1.00  1.12           H  
ATOM   1219  HD1 TYR A  76       4.263  17.740   6.599  1.00  1.12           H  
ATOM   1220  HD2 TYR A  76       1.723  15.331   4.124  1.00  1.12           H  
ATOM   1221  HE1 TYR A  76       6.057  17.534   4.924  1.00  1.12           H  
ATOM   1222  HE2 TYR A  76       3.553  15.130   2.525  1.00  1.12           H  
ATOM   1223  HH  TYR A  76       6.612  16.695   2.953  1.00  1.12           H  
ATOM   1224  N   ASP A  77      -0.345  18.953   8.130  1.00  1.18           N  
ATOM   1225  CA  ASP A  77      -1.400  18.949   9.127  1.00  1.18           C  
ATOM   1226  C   ASP A  77      -2.785  18.960   8.521  1.00  1.18           C  
ATOM   1227  O   ASP A  77      -3.665  18.261   9.003  1.00  1.18           O  
ATOM   1228  CB  ASP A  77      -1.224  20.122  10.083  1.00  1.18           C  
ATOM   1229  CG  ASP A  77      -0.027  19.921  11.021  1.00  1.18           C  
ATOM   1230  OD1 ASP A  77       0.470  18.808  11.109  1.00  1.18           O  
ATOM   1231  OD2 ASP A  77       0.416  20.865  11.626  1.00  1.18           O  
ATOM   1232  H   ASP A  77       0.266  19.767   8.060  1.00  1.18           H  
ATOM   1233  HA  ASP A  77      -1.304  18.034   9.711  1.00  1.18           H  
ATOM   1234 1HB  ASP A  77      -1.075  21.039   9.510  1.00  1.18           H  
ATOM   1235 2HB  ASP A  77      -2.128  20.250  10.677  1.00  1.18           H  
ATOM   1236  N   GLU A  78      -2.997  19.712   7.444  1.00  1.27           N  
ATOM   1237  CA  GLU A  78      -4.322  19.709   6.828  1.00  1.27           C  
ATOM   1238  C   GLU A  78      -4.634  18.329   6.238  1.00  1.27           C  
ATOM   1239  O   GLU A  78      -5.761  17.837   6.309  1.00  1.27           O  
ATOM   1240  CB  GLU A  78      -4.437  20.808   5.764  1.00  1.27           C  
ATOM   1241  CG  GLU A  78      -4.453  22.245   6.347  1.00  1.27           C  
ATOM   1242  CD  GLU A  78      -4.516  23.363   5.296  1.00  1.27           C  
ATOM   1243  OE1 GLU A  78      -4.304  23.089   4.140  1.00  1.27           O  
ATOM   1244  OE2 GLU A  78      -4.777  24.502   5.670  1.00  1.27           O  
ATOM   1245  H   GLU A  78      -2.247  20.280   7.069  1.00  1.27           H  
ATOM   1246  HA  GLU A  78      -5.064  19.913   7.603  1.00  1.27           H  
ATOM   1247 1HB  GLU A  78      -3.595  20.733   5.073  1.00  1.27           H  
ATOM   1248 2HB  GLU A  78      -5.351  20.664   5.187  1.00  1.27           H  
ATOM   1249 1HG  GLU A  78      -5.314  22.340   7.009  1.00  1.27           H  
ATOM   1250 2HG  GLU A  78      -3.555  22.380   6.952  1.00  1.27           H  
ATOM   1251  N   ILE A  79      -3.610  17.685   5.679  1.00  1.40           N  
ATOM   1252  CA  ILE A  79      -3.783  16.378   5.059  1.00  1.40           C  
ATOM   1253  C   ILE A  79      -4.137  15.357   6.128  1.00  1.40           C  
ATOM   1254  O   ILE A  79      -5.134  14.627   6.020  1.00  1.40           O  
ATOM   1255  CB  ILE A  79      -2.469  15.940   4.370  1.00  1.40           C  
ATOM   1256  CG1 ILE A  79      -2.150  16.853   3.188  1.00  1.40           C  
ATOM   1257  CG2 ILE A  79      -2.539  14.491   3.925  1.00  1.40           C  
ATOM   1258  CD1 ILE A  79      -0.735  16.672   2.666  1.00  1.40           C  
ATOM   1259  H   ILE A  79      -2.698  18.121   5.682  1.00  1.40           H  
ATOM   1260  HA  ILE A  79      -4.590  16.428   4.330  1.00  1.40           H  
ATOM   1261  HB  ILE A  79      -1.651  16.037   5.074  1.00  1.40           H  
ATOM   1262 1HG1 ILE A  79      -2.849  16.650   2.377  1.00  1.40           H  
ATOM   1263 2HG1 ILE A  79      -2.270  17.892   3.500  1.00  1.40           H  
ATOM   1264 1HG2 ILE A  79      -1.595  14.206   3.466  1.00  1.40           H  
ATOM   1265 2HG2 ILE A  79      -2.726  13.861   4.793  1.00  1.40           H  
ATOM   1266 3HG2 ILE A  79      -3.347  14.368   3.204  1.00  1.40           H  
ATOM   1267 1HD1 ILE A  79      -0.576  17.351   1.846  1.00  1.40           H  
ATOM   1268 2HD1 ILE A  79      -0.028  16.895   3.454  1.00  1.40           H  
ATOM   1269 3HD1 ILE A  79      -0.585  15.646   2.327  1.00  1.40           H  
ATOM   1270  N   LEU A  80      -3.338  15.358   7.191  1.00  1.58           N  
ATOM   1271  CA  LEU A  80      -3.508  14.435   8.286  1.00  1.58           C  
ATOM   1272  C   LEU A  80      -4.815  14.692   9.022  1.00  1.58           C  
ATOM   1273  O   LEU A  80      -5.495  13.743   9.413  1.00  1.58           O  
ATOM   1274  CB  LEU A  80      -2.304  14.561   9.216  1.00  1.58           C  
ATOM   1275  CG  LEU A  80      -0.967  14.081   8.583  1.00  1.58           C  
ATOM   1276  CD1 LEU A  80       0.195  14.429   9.514  1.00  1.58           C  
ATOM   1277  CD2 LEU A  80      -1.045  12.596   8.299  1.00  1.58           C  
ATOM   1278  H   LEU A  80      -2.556  16.010   7.222  1.00  1.58           H  
ATOM   1279  HA  LEU A  80      -3.531  13.425   7.881  1.00  1.58           H  
ATOM   1280 1HB  LEU A  80      -2.188  15.610   9.490  1.00  1.58           H  
ATOM   1281 2HB  LEU A  80      -2.487  13.979  10.119  1.00  1.58           H  
ATOM   1282  HG  LEU A  80      -0.809  14.599   7.643  1.00  1.58           H  
ATOM   1283 1HD1 LEU A  80       1.135  14.113   9.065  1.00  1.58           H  
ATOM   1284 2HD1 LEU A  80       0.216  15.512   9.671  1.00  1.58           H  
ATOM   1285 3HD1 LEU A  80       0.062  13.925  10.470  1.00  1.58           H  
ATOM   1286 1HD2 LEU A  80      -0.113  12.270   7.839  1.00  1.58           H  
ATOM   1287 2HD2 LEU A  80      -1.204  12.054   9.232  1.00  1.58           H  
ATOM   1288 3HD2 LEU A  80      -1.878  12.400   7.617  1.00  1.58           H  
ATOM   1289  N   GLU A  81      -5.201  15.962   9.192  1.00  1.80           N  
ATOM   1290  CA  GLU A  81      -6.452  16.260   9.870  1.00  1.80           C  
ATOM   1291  C   GLU A  81      -7.614  15.630   9.127  1.00  1.80           C  
ATOM   1292  O   GLU A  81      -8.466  14.980   9.742  1.00  1.80           O  
ATOM   1293  CB  GLU A  81      -6.681  17.768  10.026  1.00  1.80           C  
ATOM   1294  CG  GLU A  81      -7.996  18.073  10.706  1.00  1.80           C  
ATOM   1295  CD  GLU A  81      -8.315  19.518  11.002  1.00  1.80           C  
ATOM   1296  OE1 GLU A  81      -7.505  20.383  10.772  1.00  1.80           O  
ATOM   1297  OE2 GLU A  81      -9.427  19.743  11.452  1.00  1.80           O  
ATOM   1298  H   GLU A  81      -4.619  16.731   8.876  1.00  1.80           H  
ATOM   1299  HA  GLU A  81      -6.414  15.823  10.867  1.00  1.80           H  
ATOM   1300 1HB  GLU A  81      -5.872  18.207  10.609  1.00  1.80           H  
ATOM   1301 2HB  GLU A  81      -6.679  18.242   9.041  1.00  1.80           H  
ATOM   1302 1HG  GLU A  81      -8.739  17.722  10.025  1.00  1.80           H  
ATOM   1303 2HG  GLU A  81      -8.072  17.485  11.619  1.00  1.80           H  
ATOM   1304  N   HIS A  82      -7.636  15.756   7.798  1.00  2.10           N  
ATOM   1305  CA  HIS A  82      -8.733  15.157   7.061  1.00  2.10           C  
ATOM   1306  C   HIS A  82      -8.715  13.650   7.245  1.00  2.10           C  
ATOM   1307  O   HIS A  82      -9.762  13.038   7.478  1.00  2.10           O  
ATOM   1308  CB  HIS A  82      -8.665  15.501   5.572  1.00  2.10           C  
ATOM   1309  CG  HIS A  82      -9.041  16.920   5.256  1.00  2.10           C  
ATOM   1310  ND1 HIS A  82     -10.284  17.446   5.561  1.00  2.10           N  
ATOM   1311  CD2 HIS A  82      -8.353  17.913   4.645  1.00  2.10           C  
ATOM   1312  CE1 HIS A  82     -10.334  18.705   5.160  1.00  2.10           C  
ATOM   1313  NE2 HIS A  82      -9.177  19.012   4.602  1.00  2.10           N  
ATOM   1314  H   HIS A  82      -6.916  16.299   7.310  1.00  2.10           H  
ATOM   1315  HA  HIS A  82      -9.680  15.528   7.448  1.00  2.10           H  
ATOM   1316 1HB  HIS A  82      -7.642  15.337   5.218  1.00  2.10           H  
ATOM   1317 2HB  HIS A  82      -9.316  14.834   5.012  1.00  2.10           H  
ATOM   1318  HD2 HIS A  82      -7.334  17.852   4.260  1.00  2.10           H  
ATOM   1319  HE1 HIS A  82     -11.186  19.376   5.270  1.00  2.10           H  
ATOM   1320  HE2 HIS A  82      -8.932  19.906   4.203  1.00  2.10           H  
ATOM   1321  N   HIS A  83      -7.522  13.054   7.229  1.00  2.47           N  
ATOM   1322  CA  HIS A  83      -7.430  11.615   7.390  1.00  2.47           C  
ATOM   1323  C   HIS A  83      -7.966  11.198   8.756  1.00  2.47           C  
ATOM   1324  O   HIS A  83      -8.696  10.209   8.851  1.00  2.47           O  
ATOM   1325  CB  HIS A  83      -5.980  11.137   7.240  1.00  2.47           C  
ATOM   1326  CG  HIS A  83      -5.445  11.266   5.844  1.00  2.47           C  
ATOM   1327  ND1 HIS A  83      -4.106  11.105   5.539  1.00  2.47           N  
ATOM   1328  CD2 HIS A  83      -6.066  11.557   4.679  1.00  2.47           C  
ATOM   1329  CE1 HIS A  83      -3.936  11.283   4.237  1.00  2.47           C  
ATOM   1330  NE2 HIS A  83      -5.107  11.558   3.696  1.00  2.47           N  
ATOM   1331  H   HIS A  83      -6.679  13.603   7.047  1.00  2.47           H  
ATOM   1332  HA  HIS A  83      -8.031  11.121   6.629  1.00  2.47           H  
ATOM   1333 1HB  HIS A  83      -5.340  11.707   7.906  1.00  2.47           H  
ATOM   1334 2HB  HIS A  83      -5.910  10.094   7.540  1.00  2.47           H  
ATOM   1335  HD2 HIS A  83      -7.131  11.754   4.546  1.00  2.47           H  
ATOM   1336  HE1 HIS A  83      -2.994  11.220   3.697  1.00  2.47           H  
ATOM   1337  HE2 HIS A  83      -5.278  11.743   2.719  1.00  2.47           H  
ATOM   1338  N   HIS A  84      -7.688  11.996   9.791  1.00  2.92           N  
ATOM   1339  CA  HIS A  84      -8.140  11.680  11.141  1.00  2.92           C  
ATOM   1340  C   HIS A  84      -9.653  11.836  11.278  1.00  2.92           C  
ATOM   1341  O   HIS A  84     -10.277  11.138  12.075  1.00  2.92           O  
ATOM   1342  CB  HIS A  84      -7.439  12.558  12.187  1.00  2.92           C  
ATOM   1343  CG  HIS A  84      -5.968  12.234  12.404  1.00  2.92           C  
ATOM   1344  ND1 HIS A  84      -5.537  11.008  12.869  1.00  2.92           N  
ATOM   1345  CD2 HIS A  84      -4.851  12.987  12.246  1.00  2.92           C  
ATOM   1346  CE1 HIS A  84      -4.218  11.017  12.974  1.00  2.92           C  
ATOM   1347  NE2 HIS A  84      -3.776  12.205  12.604  1.00  2.92           N  
ATOM   1348  H   HIS A  84      -7.090  12.810   9.642  1.00  2.92           H  
ATOM   1349  HA  HIS A  84      -7.900  10.640  11.365  1.00  2.92           H  
ATOM   1350 1HB  HIS A  84      -7.510  13.603  11.875  1.00  2.92           H  
ATOM   1351 2HB  HIS A  84      -7.955  12.468  13.140  1.00  2.92           H  
ATOM   1352  HD1 HIS A  84      -6.119  10.225  13.099  1.00  2.92           H  
ATOM   1353  HD2 HIS A  84      -4.690  14.013  11.915  1.00  2.92           H  
ATOM   1354  HE1 HIS A  84      -3.683  10.134  13.325  1.00  2.92           H  
ATOM   1355  N   HIS A  85     -10.262  12.730  10.497  1.00  3.41           N  
ATOM   1356  CA  HIS A  85     -11.714  12.859  10.560  1.00  3.41           C  
ATOM   1357  C   HIS A  85     -12.381  11.676   9.854  1.00  3.41           C  
ATOM   1358  O   HIS A  85     -13.451  11.224  10.269  1.00  3.41           O  
ATOM   1359  CB  HIS A  85     -12.212  14.165   9.928  1.00  3.41           C  
ATOM   1360  CG  HIS A  85     -11.905  15.405  10.721  1.00  3.41           C  
ATOM   1361  ND1 HIS A  85     -12.422  15.640  11.985  1.00  3.41           N  
ATOM   1362  CD2 HIS A  85     -11.165  16.479  10.414  1.00  3.41           C  
ATOM   1363  CE1 HIS A  85     -11.979  16.812  12.424  1.00  3.41           C  
ATOM   1364  NE2 HIS A  85     -11.215  17.342  11.489  1.00  3.41           N  
ATOM   1365  H   HIS A  85      -9.709  13.333   9.886  1.00  3.41           H  
ATOM   1366  HA  HIS A  85     -12.035  12.848  11.599  1.00  3.41           H  
ATOM   1367 1HB  HIS A  85     -11.752  14.276   8.940  1.00  3.41           H  
ATOM   1368 2HB  HIS A  85     -13.287  14.108   9.780  1.00  3.41           H  
ATOM   1369  HD2 HIS A  85     -10.624  16.629   9.483  1.00  3.41           H  
ATOM   1370  HE1 HIS A  85     -12.208  17.263  13.389  1.00  3.41           H  
ATOM   1371  HE2 HIS A  85     -10.714  18.256  11.534  1.00  3.41           H  
ATOM   1372  N   HIS A  86     -11.741  11.167   8.796  1.00  3.92           N  
ATOM   1373  CA  HIS A  86     -12.288  10.043   8.041  1.00  3.92           C  
ATOM   1374  C   HIS A  86     -12.022   8.662   8.660  1.00  3.92           C  
ATOM   1375  O   HIS A  86     -12.819   7.739   8.459  1.00  3.92           O  
ATOM   1376  CB  HIS A  86     -11.744  10.038   6.607  1.00  3.92           C  
ATOM   1377  CG  HIS A  86     -12.240  11.165   5.751  1.00  3.92           C  
ATOM   1378  ND1 HIS A  86     -13.576  11.322   5.425  1.00  3.92           N  
ATOM   1379  CD2 HIS A  86     -11.582  12.173   5.130  1.00  3.92           C  
ATOM   1380  CE1 HIS A  86     -13.714  12.387   4.655  1.00  3.92           C  
ATOM   1381  NE2 HIS A  86     -12.522  12.920   4.461  1.00  3.92           N  
ATOM   1382  H   HIS A  86     -10.872  11.604   8.486  1.00  3.92           H  
ATOM   1383  HA  HIS A  86     -13.368  10.159   7.979  1.00  3.92           H  
ATOM   1384 1HB  HIS A  86     -10.655  10.106   6.647  1.00  3.92           H  
ATOM   1385 2HB  HIS A  86     -11.994   9.094   6.125  1.00  3.92           H  
ATOM   1386  HD2 HIS A  86     -10.510  12.358   5.154  1.00  3.92           H  
ATOM   1387  HE1 HIS A  86     -14.654  12.759   4.247  1.00  3.92           H  
ATOM   1388  HE2 HIS A  86     -12.327  13.742   3.908  1.00  3.92           H  
ATOM   1389  N   HIS A  87     -10.923   8.515   9.403  1.00  4.38           N  
ATOM   1390  CA  HIS A  87     -10.549   7.213   9.945  1.00  4.38           C  
ATOM   1391  C   HIS A  87     -10.192   7.269  11.430  1.00  4.38           C  
ATOM   1392  O   HIS A  87     -11.000   6.867  12.270  1.00  4.38           O  
ATOM   1393  OXT HIS A  87      -9.004   7.358  11.740  1.00  4.38           O  
ATOM   1394  CB  HIS A  87      -9.353   6.664   9.161  1.00  4.38           C  
ATOM   1395  CG  HIS A  87      -9.618   6.539   7.686  1.00  4.38           C  
ATOM   1396  ND1 HIS A  87     -10.316   5.483   7.135  1.00  4.38           N  
ATOM   1397  CD2 HIS A  87      -9.279   7.348   6.653  1.00  4.38           C  
ATOM   1398  CE1 HIS A  87     -10.399   5.651   5.826  1.00  4.38           C  
ATOM   1399  NE2 HIS A  87      -9.778   6.774   5.506  1.00  4.38           N  
ATOM   1400  H   HIS A  87     -10.293   9.306   9.529  1.00  4.38           H  
ATOM   1401  HA  HIS A  87     -11.381   6.520   9.834  1.00  4.38           H  
ATOM   1402 1HB  HIS A  87      -8.498   7.331   9.297  1.00  4.38           H  
ATOM   1403 2HB  HIS A  87      -9.076   5.686   9.549  1.00  4.38           H  
ATOM   1404  HD1 HIS A  87     -10.716   4.713   7.633  1.00  4.38           H  
ATOM   1405  HD2 HIS A  87      -8.731   8.293   6.607  1.00  4.38           H  
ATOM   1406  HE1 HIS A  87     -10.918   4.920   5.207  1.00  4.38           H  
TER    1407
ENDMDL

REMARK ID 697635 MODEL 3 2K3D_chain_A_V2
PFRMAT TS
TARGET 2K3D_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.103  -0.071  -1.903  1.00  2.08           N  
ATOM      2  CA  ALA A   1       2.411   0.040  -1.268  1.00  2.08           C  
ATOM      3  C   ALA A   1       2.846   1.491  -1.190  1.00  2.08           C  
ATOM      4  O   ALA A   1       2.930   2.186  -2.208  1.00  2.08           O  
ATOM      5  CB  ALA A   1       3.452  -0.764  -2.028  1.00  2.08           C  
ATOM      6 1H   ALA A   1       1.001  -0.991  -2.306  1.00  2.08           H  
ATOM      7 2H   ALA A   1       0.383   0.075  -1.211  1.00  2.08           H  
ATOM      8 3H   ALA A   1       1.018   0.627  -2.628  1.00  2.08           H  
ATOM      9  HA  ALA A   1       2.329  -0.346  -0.253  1.00  2.08           H  
ATOM     10 1HB  ALA A   1       4.415  -0.682  -1.526  1.00  2.08           H  
ATOM     11 2HB  ALA A   1       3.148  -1.810  -2.061  1.00  2.08           H  
ATOM     12 3HB  ALA A   1       3.537  -0.381  -3.036  1.00  2.08           H  
ATOM     13  N   PHE A   2       3.161   1.939   0.019  1.00  1.83           N  
ATOM     14  CA  PHE A   2       3.594   3.317   0.243  1.00  1.83           C  
ATOM     15  C   PHE A   2       4.818   3.646  -0.606  1.00  1.83           C  
ATOM     16  O   PHE A   2       4.911   4.721  -1.192  1.00  1.83           O  
ATOM     17  CB  PHE A   2       3.853   3.573   1.718  1.00  1.83           C  
ATOM     18  CG  PHE A   2       4.141   4.988   1.989  1.00  1.83           C  
ATOM     19  CD1 PHE A   2       3.095   5.890   1.939  1.00  1.83           C  
ATOM     20  CD2 PHE A   2       5.398   5.441   2.318  1.00  1.83           C  
ATOM     21  CE1 PHE A   2       3.292   7.211   2.191  1.00  1.83           C  
ATOM     22  CE2 PHE A   2       5.594   6.775   2.587  1.00  1.83           C  
ATOM     23  CZ  PHE A   2       4.529   7.657   2.514  1.00  1.83           C  
ATOM     24  H   PHE A   2       3.084   1.323   0.819  1.00  1.83           H  
ATOM     25  HA  PHE A   2       2.786   3.985  -0.065  1.00  1.83           H  
ATOM     26 1HB  PHE A   2       2.985   3.280   2.305  1.00  1.83           H  
ATOM     27 2HB  PHE A   2       4.705   2.982   2.056  1.00  1.83           H  
ATOM     28  HD1 PHE A   2       2.092   5.533   1.679  1.00  1.83           H  
ATOM     29  HD2 PHE A   2       6.236   4.739   2.363  1.00  1.83           H  
ATOM     30  HE1 PHE A   2       2.453   7.905   2.133  1.00  1.83           H  
ATOM     31  HE2 PHE A   2       6.588   7.134   2.850  1.00  1.83           H  
ATOM     32  HZ  PHE A   2       4.666   8.707   2.711  1.00  1.83           H  
ATOM     33  N   PHE A   3       5.764   2.715  -0.670  1.00  1.58           N  
ATOM     34  CA  PHE A   3       6.967   2.916  -1.469  1.00  1.58           C  
ATOM     35  C   PHE A   3       6.590   3.305  -2.901  1.00  1.58           C  
ATOM     36  O   PHE A   3       7.147   4.255  -3.459  1.00  1.58           O  
ATOM     37  CB  PHE A   3       7.793   1.625  -1.479  1.00  1.58           C  
ATOM     38  CG  PHE A   3       9.029   1.635  -2.338  1.00  1.58           C  
ATOM     39  CD1 PHE A   3      10.192   2.198  -1.896  1.00  1.58           C  
ATOM     40  CD2 PHE A   3       9.026   1.051  -3.582  1.00  1.58           C  
ATOM     41  CE1 PHE A   3      11.333   2.192  -2.680  1.00  1.58           C  
ATOM     42  CE2 PHE A   3      10.165   1.041  -4.360  1.00  1.58           C  
ATOM     43  CZ  PHE A   3      11.320   1.619  -3.906  1.00  1.58           C  
ATOM     44  H   PHE A   3       5.647   1.855  -0.161  1.00  1.58           H  
ATOM     45  HA  PHE A   3       7.552   3.721  -1.024  1.00  1.58           H  
ATOM     46 1HB  PHE A   3       8.104   1.395  -0.457  1.00  1.58           H  
ATOM     47 2HB  PHE A   3       7.164   0.803  -1.815  1.00  1.58           H  
ATOM     48  HD1 PHE A   3      10.209   2.656  -0.909  1.00  1.58           H  
ATOM     49  HD2 PHE A   3       8.107   0.585  -3.949  1.00  1.58           H  
ATOM     50  HE1 PHE A   3      12.241   2.642  -2.306  1.00  1.58           H  
ATOM     51  HE2 PHE A   3      10.146   0.569  -5.337  1.00  1.58           H  
ATOM     52  HZ  PHE A   3      12.218   1.613  -4.518  1.00  1.58           H  
ATOM     53  N   ASN A   4       5.659   2.564  -3.513  1.00  1.38           N  
ATOM     54  CA  ASN A   4       5.269   2.867  -4.883  1.00  1.38           C  
ATOM     55  C   ASN A   4       4.598   4.236  -4.970  1.00  1.38           C  
ATOM     56  O   ASN A   4       4.824   4.971  -5.938  1.00  1.38           O  
ATOM     57  CB  ASN A   4       4.354   1.794  -5.432  1.00  1.38           C  
ATOM     58  CG  ASN A   4       5.079   0.494  -5.730  1.00  1.38           C  
ATOM     59  OD1 ASN A   4       6.298   0.474  -5.911  1.00  1.38           O  
ATOM     60  ND2 ASN A   4       4.343  -0.587  -5.787  1.00  1.38           N  
ATOM     61  H   ASN A   4       5.209   1.809  -3.017  1.00  1.38           H  
ATOM     62  HA  ASN A   4       6.165   2.906  -5.493  1.00  1.38           H  
ATOM     63 1HB  ASN A   4       3.561   1.599  -4.713  1.00  1.38           H  
ATOM     64 2HB  ASN A   4       3.884   2.151  -6.346  1.00  1.38           H  
ATOM     65 1HD2 ASN A   4       4.766  -1.472  -5.982  1.00  1.38           H  
ATOM     66 2HD2 ASN A   4       3.356  -0.528  -5.641  1.00  1.38           H  
ATOM     67  N   GLU A   5       3.799   4.594  -3.954  1.00  1.24           N  
ATOM     68  CA  GLU A   5       3.146   5.905  -3.935  1.00  1.24           C  
ATOM     69  C   GLU A   5       4.198   7.005  -3.969  1.00  1.24           C  
ATOM     70  O   GLU A   5       4.081   7.983  -4.717  1.00  1.24           O  
ATOM     71  CB  GLU A   5       2.255   6.076  -2.692  1.00  1.24           C  
ATOM     72  CG  GLU A   5       1.546   7.425  -2.611  1.00  1.24           C  
ATOM     73  CD  GLU A   5       0.618   7.580  -1.408  1.00  1.24           C  
ATOM     74  OE1 GLU A   5       0.401   6.631  -0.696  1.00  1.24           O  
ATOM     75  OE2 GLU A   5       0.155   8.684  -1.196  1.00  1.24           O  
ATOM     76  H   GLU A   5       3.639   3.932  -3.192  1.00  1.24           H  
ATOM     77  HA  GLU A   5       2.526   5.999  -4.826  1.00  1.24           H  
ATOM     78 1HB  GLU A   5       1.509   5.286  -2.662  1.00  1.24           H  
ATOM     79 2HB  GLU A   5       2.861   5.985  -1.796  1.00  1.24           H  
ATOM     80 1HG  GLU A   5       2.315   8.199  -2.555  1.00  1.24           H  
ATOM     81 2HG  GLU A   5       0.981   7.583  -3.526  1.00  1.24           H  
ATOM     82  N   GLN A   6       5.243   6.839  -3.166  1.00  1.14           N  
ATOM     83  CA  GLN A   6       6.314   7.813  -3.146  1.00  1.14           C  
ATOM     84  C   GLN A   6       7.024   7.865  -4.486  1.00  1.14           C  
ATOM     85  O   GLN A   6       7.303   8.942  -5.010  1.00  1.14           O  
ATOM     86  CB  GLN A   6       7.320   7.489  -2.060  1.00  1.14           C  
ATOM     87  CG  GLN A   6       6.868   7.686  -0.685  1.00  1.14           C  
ATOM     88  CD  GLN A   6       7.904   7.226   0.305  1.00  1.14           C  
ATOM     89  OE1 GLN A   6       8.172   6.031   0.489  1.00  1.14           O  
ATOM     90  NE2 GLN A   6       8.498   8.204   0.939  1.00  1.14           N  
ATOM     91  H   GLN A   6       5.278   6.018  -2.554  1.00  1.14           H  
ATOM     92  HA  GLN A   6       5.881   8.796  -2.951  1.00  1.14           H  
ATOM     93 1HB  GLN A   6       7.572   6.442  -2.144  1.00  1.14           H  
ATOM     94 2HB  GLN A   6       8.227   8.070  -2.206  1.00  1.14           H  
ATOM     95 1HG  GLN A   6       6.676   8.744  -0.512  1.00  1.14           H  
ATOM     96 2HG  GLN A   6       5.956   7.103  -0.529  1.00  1.14           H  
ATOM     97 1HE2 GLN A   6       9.189   8.023   1.671  1.00  1.14           H  
ATOM     98 2HE2 GLN A   6       8.244   9.155   0.698  1.00  1.14           H  
ATOM     99  N   LYS A   7       7.273   6.699  -5.097  1.00  1.09           N  
ATOM    100  CA  LYS A   7       7.966   6.726  -6.375  1.00  1.09           C  
ATOM    101  C   LYS A   7       7.151   7.499  -7.410  1.00  1.09           C  
ATOM    102  O   LYS A   7       7.711   8.247  -8.226  1.00  1.09           O  
ATOM    103  CB  LYS A   7       8.225   5.320  -6.923  1.00  1.09           C  
ATOM    104  CG  LYS A   7       9.255   4.467  -6.211  1.00  1.09           C  
ATOM    105  CD  LYS A   7       9.654   3.308  -7.134  1.00  1.09           C  
ATOM    106  CE  LYS A   7       8.532   2.317  -7.327  1.00  1.09           C  
ATOM    107  NZ  LYS A   7       8.913   1.201  -8.269  1.00  1.09           N  
ATOM    108  H   LYS A   7       7.030   5.814  -4.650  1.00  1.09           H  
ATOM    109  HA  LYS A   7       8.917   7.235  -6.240  1.00  1.09           H  
ATOM    110 1HB  LYS A   7       7.291   4.764  -6.913  1.00  1.09           H  
ATOM    111 2HB  LYS A   7       8.538   5.399  -7.962  1.00  1.09           H  
ATOM    112 1HG  LYS A   7      10.118   5.057  -5.943  1.00  1.09           H  
ATOM    113 2HG  LYS A   7       8.824   4.058  -5.300  1.00  1.09           H  
ATOM    114 1HD  LYS A   7       9.914   3.697  -8.109  1.00  1.09           H  
ATOM    115 2HD  LYS A   7      10.521   2.799  -6.723  1.00  1.09           H  
ATOM    116 1HE  LYS A   7       8.277   1.902  -6.369  1.00  1.09           H  
ATOM    117 2HE  LYS A   7       7.660   2.835  -7.725  1.00  1.09           H  
ATOM    118 1HZ  LYS A   7       8.137   0.559  -8.372  1.00  1.09           H  
ATOM    119 2HZ  LYS A   7       9.137   1.596  -9.172  1.00  1.09           H  
ATOM    120 3HZ  LYS A   7       9.715   0.696  -7.925  1.00  1.09           H  
ATOM    121  N   GLU A   8       5.819   7.334  -7.380  1.00  1.06           N  
ATOM    122  CA  GLU A   8       4.957   8.024  -8.330  1.00  1.06           C  
ATOM    123  C   GLU A   8       4.991   9.530  -8.101  1.00  1.06           C  
ATOM    124  O   GLU A   8       5.166  10.298  -9.045  1.00  1.06           O  
ATOM    125  CB  GLU A   8       3.511   7.519  -8.259  1.00  1.06           C  
ATOM    126  CG  GLU A   8       2.580   8.148  -9.331  1.00  1.06           C  
ATOM    127  CD  GLU A   8       1.142   7.623  -9.319  1.00  1.06           C  
ATOM    128  OE1 GLU A   8       0.808   6.851  -8.455  1.00  1.06           O  
ATOM    129  OE2 GLU A   8       0.395   7.975 -10.204  1.00  1.06           O  
ATOM    130  H   GLU A   8       5.408   6.690  -6.699  1.00  1.06           H  
ATOM    131  HA  GLU A   8       5.334   7.829  -9.335  1.00  1.06           H  
ATOM    132 1HB  GLU A   8       3.497   6.435  -8.376  1.00  1.06           H  
ATOM    133 2HB  GLU A   8       3.098   7.746  -7.274  1.00  1.06           H  
ATOM    134 1HG  GLU A   8       2.555   9.218  -9.156  1.00  1.06           H  
ATOM    135 2HG  GLU A   8       3.013   7.984 -10.317  1.00  1.06           H  
ATOM    136  N   LYS A   9       4.861   9.966  -6.842  1.00  1.05           N  
ATOM    137  CA  LYS A   9       4.858  11.406  -6.574  1.00  1.05           C  
ATOM    138  C   LYS A   9       6.179  12.047  -6.987  1.00  1.05           C  
ATOM    139  O   LYS A   9       6.187  13.155  -7.540  1.00  1.05           O  
ATOM    140  CB  LYS A   9       4.558  11.672  -5.102  1.00  1.05           C  
ATOM    141  CG  LYS A   9       3.106  11.399  -4.713  1.00  1.05           C  
ATOM    142  CD  LYS A   9       2.859  11.633  -3.223  1.00  1.05           C  
ATOM    143  CE  LYS A   9       1.392  11.363  -2.859  1.00  1.05           C  
ATOM    144  NZ  LYS A   9       1.144  11.460  -1.385  1.00  1.05           N  
ATOM    145  H   LYS A   9       4.727   9.297  -6.082  1.00  1.05           H  
ATOM    146  HA  LYS A   9       4.070  11.863  -7.166  1.00  1.05           H  
ATOM    147 1HB  LYS A   9       5.197  11.030  -4.485  1.00  1.05           H  
ATOM    148 2HB  LYS A   9       4.795  12.706  -4.858  1.00  1.05           H  
ATOM    149 1HG  LYS A   9       2.451  12.045  -5.293  1.00  1.05           H  
ATOM    150 2HG  LYS A   9       2.866  10.358  -4.952  1.00  1.05           H  
ATOM    151 1HD  LYS A   9       3.494  10.957  -2.644  1.00  1.05           H  
ATOM    152 2HD  LYS A   9       3.113  12.660  -2.963  1.00  1.05           H  
ATOM    153 1HE  LYS A   9       0.760  12.090  -3.371  1.00  1.05           H  
ATOM    154 2HE  LYS A   9       1.123  10.364  -3.194  1.00  1.05           H  
ATOM    155 1HZ  LYS A   9       0.160  11.267  -1.200  1.00  1.05           H  
ATOM    156 2HZ  LYS A   9       1.718  10.780  -0.894  1.00  1.05           H  
ATOM    157 3HZ  LYS A   9       1.371  12.379  -1.046  1.00  1.05           H  
ATOM    158  N   VAL A  10       7.289  11.345  -6.766  1.00  1.04           N  
ATOM    159  CA  VAL A  10       8.594  11.835  -7.183  1.00  1.04           C  
ATOM    160  C   VAL A  10       8.716  11.916  -8.682  1.00  1.04           C  
ATOM    161  O   VAL A  10       9.186  12.921  -9.218  1.00  1.04           O  
ATOM    162  CB  VAL A  10       9.714  10.934  -6.686  1.00  1.04           C  
ATOM    163  CG1 VAL A  10      11.020  11.354  -7.341  1.00  1.04           C  
ATOM    164  CG2 VAL A  10       9.826  11.041  -5.223  1.00  1.04           C  
ATOM    165  H   VAL A  10       7.227  10.444  -6.285  1.00  1.04           H  
ATOM    166  HA  VAL A  10       8.733  12.834  -6.766  1.00  1.04           H  
ATOM    167  HB  VAL A  10       9.498   9.902  -6.956  1.00  1.04           H  
ATOM    168 1HG1 VAL A  10      11.820  10.725  -7.000  1.00  1.04           H  
ATOM    169 2HG1 VAL A  10      10.915  11.249  -8.410  1.00  1.04           H  
ATOM    170 3HG1 VAL A  10      11.238  12.383  -7.104  1.00  1.04           H  
ATOM    171 1HG2 VAL A  10      10.625  10.385  -4.899  1.00  1.04           H  
ATOM    172 2HG2 VAL A  10      10.048  12.068  -4.950  1.00  1.04           H  
ATOM    173 3HG2 VAL A  10       8.893  10.742  -4.757  1.00  1.04           H  
ATOM    174  N   THR A  11       8.273  10.860  -9.362  1.00  1.03           N  
ATOM    175  CA  THR A  11       8.365  10.820 -10.801  1.00  1.03           C  
ATOM    176  C   THR A  11       7.545  11.949 -11.402  1.00  1.03           C  
ATOM    177  O   THR A  11       8.033  12.655 -12.291  1.00  1.03           O  
ATOM    178  CB  THR A  11       7.850   9.479 -11.339  1.00  1.03           C  
ATOM    179  OG1 THR A  11       8.645   8.410 -10.799  1.00  1.03           O  
ATOM    180  CG2 THR A  11       7.963   9.474 -12.843  1.00  1.03           C  
ATOM    181  H   THR A  11       7.895  10.051  -8.872  1.00  1.03           H  
ATOM    182  HA  THR A  11       9.403  10.947 -11.094  1.00  1.03           H  
ATOM    183  HB  THR A  11       6.810   9.336 -11.043  1.00  1.03           H  
ATOM    184  HG1 THR A  11       8.437   8.332  -9.836  1.00  1.03           H  
ATOM    185 1HG2 THR A  11       7.603   8.523 -13.230  1.00  1.03           H  
ATOM    186 2HG2 THR A  11       7.361  10.288 -13.248  1.00  1.03           H  
ATOM    187 3HG2 THR A  11       9.005   9.615 -13.123  1.00  1.03           H  
ATOM    188  N   LEU A  12       6.326  12.153 -10.891  1.00  1.02           N  
ATOM    189  CA  LEU A  12       5.469  13.215 -11.388  1.00  1.02           C  
ATOM    190  C   LEU A  12       6.095  14.574 -11.146  1.00  1.02           C  
ATOM    191  O   LEU A  12       6.155  15.394 -12.062  1.00  1.02           O  
ATOM    192  CB  LEU A  12       4.118  13.166 -10.671  1.00  1.02           C  
ATOM    193  CG  LEU A  12       3.217  12.011 -11.005  1.00  1.02           C  
ATOM    194  CD1 LEU A  12       2.040  12.010 -10.026  1.00  1.02           C  
ATOM    195  CD2 LEU A  12       2.755  12.153 -12.434  1.00  1.02           C  
ATOM    196  H   LEU A  12       5.981  11.536 -10.156  1.00  1.02           H  
ATOM    197  HA  LEU A  12       5.323  13.077 -12.457  1.00  1.02           H  
ATOM    198 1HB  LEU A  12       4.311  13.115  -9.601  1.00  1.02           H  
ATOM    199 2HB  LEU A  12       3.578  14.081 -10.881  1.00  1.02           H  
ATOM    200  HG  LEU A  12       3.754  11.074 -10.895  1.00  1.02           H  
ATOM    201 1HD1 LEU A  12       1.378  11.172 -10.252  1.00  1.02           H  
ATOM    202 2HD1 LEU A  12       2.422  11.905  -9.011  1.00  1.02           H  
ATOM    203 3HD1 LEU A  12       1.488  12.943 -10.112  1.00  1.02           H  
ATOM    204 1HD2 LEU A  12       2.101  11.316 -12.683  1.00  1.02           H  
ATOM    205 2HD2 LEU A  12       2.213  13.089 -12.553  1.00  1.02           H  
ATOM    206 3HD2 LEU A  12       3.622  12.147 -13.095  1.00  1.02           H  
ATOM    207  N   TYR A  13       6.665  14.795  -9.960  1.00  1.01           N  
ATOM    208  CA  TYR A  13       7.327  16.063  -9.691  1.00  1.01           C  
ATOM    209  C   TYR A  13       8.436  16.338 -10.672  1.00  1.01           C  
ATOM    210  O   TYR A  13       8.487  17.394 -11.313  1.00  1.01           O  
ATOM    211  CB  TYR A  13       7.879  16.103  -8.262  1.00  1.01           C  
ATOM    212  CG  TYR A  13       8.891  17.248  -8.016  1.00  1.01           C  
ATOM    213  CD1 TYR A  13       8.486  18.553  -7.974  1.00  1.01           C  
ATOM    214  CD2 TYR A  13      10.234  16.951  -7.792  1.00  1.01           C  
ATOM    215  CE1 TYR A  13       9.395  19.573  -7.725  1.00  1.01           C  
ATOM    216  CE2 TYR A  13      11.131  17.974  -7.536  1.00  1.01           C  
ATOM    217  CZ  TYR A  13      10.703  19.278  -7.501  1.00  1.01           C  
ATOM    218  OH  TYR A  13      11.579  20.299  -7.236  1.00  1.01           O  
ATOM    219  H   TYR A  13       6.609  14.098  -9.215  1.00  1.01           H  
ATOM    220  HA  TYR A  13       6.589  16.858  -9.795  1.00  1.01           H  
ATOM    221 1HB  TYR A  13       7.053  16.215  -7.557  1.00  1.01           H  
ATOM    222 2HB  TYR A  13       8.372  15.157  -8.039  1.00  1.01           H  
ATOM    223  HD1 TYR A  13       7.445  18.787  -8.145  1.00  1.01           H  
ATOM    224  HD2 TYR A  13      10.574  15.918  -7.811  1.00  1.01           H  
ATOM    225  HE1 TYR A  13       9.069  20.607  -7.700  1.00  1.01           H  
ATOM    226  HE2 TYR A  13      12.173  17.751  -7.360  1.00  1.01           H  
ATOM    227  HH  TYR A  13      12.429  19.936  -6.964  1.00  1.01           H  
ATOM    228  N   LEU A  14       9.318  15.378 -10.822  1.00  1.00           N  
ATOM    229  CA  LEU A  14      10.436  15.578 -11.698  1.00  1.00           C  
ATOM    230  C   LEU A  14      10.006  15.782 -13.147  1.00  1.00           C  
ATOM    231  O   LEU A  14      10.532  16.669 -13.816  1.00  1.00           O  
ATOM    232  CB  LEU A  14      11.350  14.386 -11.533  1.00  1.00           C  
ATOM    233  CG  LEU A  14      12.078  14.317 -10.179  1.00  1.00           C  
ATOM    234  CD1 LEU A  14      12.743  12.984 -10.068  1.00  1.00           C  
ATOM    235  CD2 LEU A  14      13.094  15.480 -10.088  1.00  1.00           C  
ATOM    236  H   LEU A  14       9.225  14.506 -10.300  1.00  1.00           H  
ATOM    237  HA  LEU A  14      10.965  16.470 -11.370  1.00  1.00           H  
ATOM    238 1HB  LEU A  14      10.737  13.483 -11.612  1.00  1.00           H  
ATOM    239 2HB  LEU A  14      12.072  14.365 -12.310  1.00  1.00           H  
ATOM    240  HG  LEU A  14      11.361  14.398  -9.364  1.00  1.00           H  
ATOM    241 1HD1 LEU A  14      13.268  12.899  -9.114  1.00  1.00           H  
ATOM    242 2HD1 LEU A  14      11.988  12.221 -10.132  1.00  1.00           H  
ATOM    243 3HD1 LEU A  14      13.426  12.866 -10.880  1.00  1.00           H  
ATOM    244 1HD2 LEU A  14      13.615  15.433  -9.133  1.00  1.00           H  
ATOM    245 2HD2 LEU A  14      13.813  15.402 -10.897  1.00  1.00           H  
ATOM    246 3HD2 LEU A  14      12.564  16.431 -10.165  1.00  1.00           H  
ATOM    247  N   LYS A  15       9.009  15.035 -13.628  1.00  0.98           N  
ATOM    248  CA  LYS A  15       8.578  15.218 -15.012  1.00  0.98           C  
ATOM    249  C   LYS A  15       7.816  16.523 -15.243  1.00  0.98           C  
ATOM    250  O   LYS A  15       7.938  17.132 -16.308  1.00  0.98           O  
ATOM    251  CB  LYS A  15       7.755  14.029 -15.499  1.00  0.98           C  
ATOM    252  CG  LYS A  15       8.590  12.748 -15.713  1.00  0.98           C  
ATOM    253  CD  LYS A  15       7.746  11.607 -16.263  1.00  0.98           C  
ATOM    254  CE  LYS A  15       8.586  10.344 -16.511  1.00  0.98           C  
ATOM    255  NZ  LYS A  15       7.749   9.226 -17.055  1.00  0.98           N  
ATOM    256  H   LYS A  15       8.571  14.312 -13.054  1.00  0.98           H  
ATOM    257  HA  LYS A  15       9.476  15.263 -15.632  1.00  0.98           H  
ATOM    258 1HB  LYS A  15       6.976  13.806 -14.760  1.00  0.98           H  
ATOM    259 2HB  LYS A  15       7.263  14.284 -16.435  1.00  0.98           H  
ATOM    260 1HG  LYS A  15       9.415  12.958 -16.405  1.00  0.98           H  
ATOM    261 2HG  LYS A  15       9.013  12.441 -14.755  1.00  0.98           H  
ATOM    262 1HD  LYS A  15       6.950  11.376 -15.553  1.00  0.98           H  
ATOM    263 2HD  LYS A  15       7.294  11.914 -17.203  1.00  0.98           H  
ATOM    264 1HE  LYS A  15       9.381  10.573 -17.220  1.00  0.98           H  
ATOM    265 2HE  LYS A  15       9.033  10.024 -15.576  1.00  0.98           H  
ATOM    266 1HZ  LYS A  15       8.312   8.395 -17.206  1.00  0.98           H  
ATOM    267 2HZ  LYS A  15       7.013   9.010 -16.404  1.00  0.98           H  
ATOM    268 3HZ  LYS A  15       7.348   9.515 -17.930  1.00  0.98           H  
ATOM    269  N   HIS A  16       7.042  16.977 -14.252  1.00  0.96           N  
ATOM    270  CA  HIS A  16       6.273  18.206 -14.425  1.00  0.96           C  
ATOM    271  C   HIS A  16       7.157  19.439 -14.399  1.00  0.96           C  
ATOM    272  O   HIS A  16       6.865  20.431 -15.072  1.00  0.96           O  
ATOM    273  CB  HIS A  16       5.230  18.426 -13.312  1.00  0.96           C  
ATOM    274  CG  HIS A  16       4.008  17.527 -13.309  1.00  0.96           C  
ATOM    275  ND1 HIS A  16       3.140  17.444 -14.379  1.00  0.96           N  
ATOM    276  CD2 HIS A  16       3.471  16.749 -12.331  1.00  0.96           C  
ATOM    277  CE1 HIS A  16       2.141  16.629 -14.071  1.00  0.96           C  
ATOM    278  NE2 HIS A  16       2.315  16.202 -12.836  1.00  0.96           N  
ATOM    279  H   HIS A  16       6.948  16.448 -13.386  1.00  0.96           H  
ATOM    280  HA  HIS A  16       5.758  18.182 -15.382  1.00  0.96           H  
ATOM    281 1HB  HIS A  16       5.724  18.287 -12.349  1.00  0.96           H  
ATOM    282 2HB  HIS A  16       4.890  19.457 -13.347  1.00  0.96           H  
ATOM    283  HD2 HIS A  16       3.874  16.598 -11.329  1.00  0.96           H  
ATOM    284  HE1 HIS A  16       1.305  16.372 -14.721  1.00  0.96           H  
ATOM    285  HE2 HIS A  16       1.690  15.585 -12.338  1.00  0.96           H  
ATOM    286  N   ASN A  17       8.233  19.390 -13.621  1.00  0.93           N  
ATOM    287  CA  ASN A  17       9.080  20.554 -13.448  1.00  0.93           C  
ATOM    288  C   ASN A  17      10.350  20.530 -14.334  1.00  0.93           C  
ATOM    289  O   ASN A  17      10.898  21.602 -14.641  1.00  0.93           O  
ATOM    290  CB  ASN A  17       9.350  20.672 -11.962  1.00  0.93           C  
ATOM    291  CG  ASN A  17       8.079  20.919 -11.215  1.00  0.93           C  
ATOM    292  OD1 ASN A  17       7.589  22.042 -11.103  1.00  0.93           O  
ATOM    293  ND2 ASN A  17       7.504  19.868 -10.751  1.00  0.93           N  
ATOM    294  H   ASN A  17       8.425  18.548 -13.074  1.00  0.93           H  
ATOM    295  HA  ASN A  17       8.510  21.435 -13.749  1.00  0.93           H  
ATOM    296 1HB  ASN A  17       9.844  19.774 -11.584  1.00  0.93           H  
ATOM    297 2HB  ASN A  17       9.955  21.524 -11.775  1.00  0.93           H  
ATOM    298 1HD2 ASN A  17       6.628  19.918 -10.277  1.00  0.93           H  
ATOM    299 2HD2 ASN A  17       7.935  18.965 -10.913  1.00  0.93           H  
ATOM    300  N   ILE A  18      10.813  19.321 -14.732  1.00  0.90           N  
ATOM    301  CA  ILE A  18      11.969  19.134 -15.623  1.00  0.90           C  
ATOM    302  C   ILE A  18      11.651  18.245 -16.851  1.00  0.90           C  
ATOM    303  O   ILE A  18      11.841  17.029 -16.808  1.00  0.90           O  
ATOM    304  CB  ILE A  18      13.179  18.533 -14.903  1.00  0.90           C  
ATOM    305  CG1 ILE A  18      13.581  19.423 -13.800  1.00  0.90           C  
ATOM    306  CG2 ILE A  18      14.296  18.376 -15.909  1.00  0.90           C  
ATOM    307  CD1 ILE A  18      14.633  18.913 -12.874  1.00  0.90           C  
ATOM    308  H   ILE A  18      10.351  18.474 -14.408  1.00  0.90           H  
ATOM    309  HA  ILE A  18      12.304  20.113 -15.938  1.00  0.90           H  
ATOM    310  HB  ILE A  18      12.912  17.580 -14.473  1.00  0.90           H  
ATOM    311 1HG1 ILE A  18      13.950  20.311 -14.250  1.00  0.90           H  
ATOM    312 2HG1 ILE A  18      12.721  19.653 -13.236  1.00  0.90           H  
ATOM    313 1HG2 ILE A  18      15.165  17.967 -15.425  1.00  0.90           H  
ATOM    314 2HG2 ILE A  18      13.975  17.713 -16.692  1.00  0.90           H  
ATOM    315 3HG2 ILE A  18      14.541  19.353 -16.332  1.00  0.90           H  
ATOM    316 1HD1 ILE A  18      14.874  19.670 -12.131  1.00  0.90           H  
ATOM    317 2HD1 ILE A  18      14.253  18.041 -12.379  1.00  0.90           H  
ATOM    318 3HD1 ILE A  18      15.525  18.673 -13.431  1.00  0.90           H  
ATOM    319  N   PRO A  19      11.332  18.843 -18.017  1.00  0.87           N  
ATOM    320  CA  PRO A  19      10.967  18.201 -19.280  1.00  0.87           C  
ATOM    321  C   PRO A  19      12.029  17.254 -19.837  1.00  0.87           C  
ATOM    322  O   PRO A  19      11.733  16.415 -20.684  1.00  0.87           O  
ATOM    323  CB  PRO A  19      10.794  19.392 -20.219  1.00  0.87           C  
ATOM    324  CG  PRO A  19      10.458  20.537 -19.329  1.00  0.87           C  
ATOM    325  CD  PRO A  19      11.264  20.304 -18.084  1.00  0.87           C  
ATOM    326  HA  PRO A  19      10.014  17.668 -19.143  1.00  0.87           H  
ATOM    327 1HB  PRO A  19      11.729  19.554 -20.789  1.00  0.87           H  
ATOM    328 2HB  PRO A  19      10.007  19.176 -20.954  1.00  0.87           H  
ATOM    329 1HG  PRO A  19      10.700  21.482 -19.837  1.00  0.87           H  
ATOM    330 2HG  PRO A  19       9.374  20.551 -19.130  1.00  0.87           H  
ATOM    331 1HD  PRO A  19      12.276  20.729 -18.189  1.00  0.87           H  
ATOM    332 2HD  PRO A  19      10.696  20.730 -17.244  1.00  0.87           H  
ATOM    333  N   ASP A  20      13.263  17.398 -19.367  1.00  0.83           N  
ATOM    334  CA  ASP A  20      14.390  16.593 -19.818  1.00  0.83           C  
ATOM    335  C   ASP A  20      14.450  15.217 -19.151  1.00  0.83           C  
ATOM    336  O   ASP A  20      15.314  14.393 -19.488  1.00  0.83           O  
ATOM    337  CB  ASP A  20      15.686  17.338 -19.531  1.00  0.83           C  
ATOM    338  CG  ASP A  20      15.848  18.596 -20.372  1.00  0.83           C  
ATOM    339  OD1 ASP A  20      15.284  18.669 -21.436  1.00  0.83           O  
ATOM    340  OD2 ASP A  20      16.534  19.481 -19.933  1.00  0.83           O  
ATOM    341  H   ASP A  20      13.440  18.095 -18.665  1.00  0.83           H  
ATOM    342  HA  ASP A  20      14.292  16.445 -20.893  1.00  0.83           H  
ATOM    343 1HB  ASP A  20      15.704  17.617 -18.484  1.00  0.83           H  
ATOM    344 2HB  ASP A  20      16.535  16.679 -19.708  1.00  0.83           H  
ATOM    345  N   PHE A  21      13.570  14.968 -18.181  1.00  0.79           N  
ATOM    346  CA  PHE A  21      13.588  13.679 -17.510  1.00  0.79           C  
ATOM    347  C   PHE A  21      12.665  12.662 -18.162  1.00  0.79           C  
ATOM    348  O   PHE A  21      11.482  12.913 -18.391  1.00  0.79           O  
ATOM    349  CB  PHE A  21      13.273  13.868 -16.045  1.00  0.79           C  
ATOM    350  CG  PHE A  21      14.398  14.552 -15.394  1.00  0.79           C  
ATOM    351  CD1 PHE A  21      14.278  15.188 -14.211  1.00  0.79           C  
ATOM    352  CD2 PHE A  21      15.629  14.529 -16.002  1.00  0.79           C  
ATOM    353  CE1 PHE A  21      15.372  15.774 -13.651  1.00  0.79           C  
ATOM    354  CE2 PHE A  21      16.701  15.110 -15.455  1.00  0.79           C  
ATOM    355  CZ  PHE A  21      16.580  15.738 -14.281  1.00  0.79           C  
ATOM    356  H   PHE A  21      12.882  15.672 -17.901  1.00  0.79           H  
ATOM    357  HA  PHE A  21      14.596  13.280 -17.569  1.00  0.79           H  
ATOM    358 1HB  PHE A  21      12.368  14.476 -15.923  1.00  0.79           H  
ATOM    359 2HB  PHE A  21      13.118  12.907 -15.560  1.00  0.79           H  
ATOM    360  HD1 PHE A  21      13.324  15.228 -13.722  1.00  0.79           H  
ATOM    361  HD2 PHE A  21      15.731  14.021 -16.940  1.00  0.79           H  
ATOM    362  HE1 PHE A  21      15.278  16.261 -12.712  1.00  0.79           H  
ATOM    363  HE2 PHE A  21      17.659  15.065 -15.959  1.00  0.79           H  
ATOM    364  HZ  PHE A  21      17.440  16.203 -13.849  1.00  0.79           H  
ATOM    365  N   ASN A  22      13.237  11.493 -18.440  1.00  0.75           N  
ATOM    366  CA  ASN A  22      12.544  10.397 -19.095  1.00  0.75           C  
ATOM    367  C   ASN A  22      12.205   9.289 -18.115  1.00  0.75           C  
ATOM    368  O   ASN A  22      11.106   8.727 -18.150  1.00  0.75           O  
ATOM    369  CB  ASN A  22      13.428   9.828 -20.191  1.00  0.75           C  
ATOM    370  CG  ASN A  22      13.708  10.808 -21.300  1.00  0.75           C  
ATOM    371  OD1 ASN A  22      12.831  11.564 -21.727  1.00  0.75           O  
ATOM    372  ND2 ASN A  22      14.933  10.812 -21.767  1.00  0.75           N  
ATOM    373  H   ASN A  22      14.209  11.358 -18.195  1.00  0.75           H  
ATOM    374  HA  ASN A  22      11.613  10.770 -19.519  1.00  0.75           H  
ATOM    375 1HB  ASN A  22      14.377   9.509 -19.759  1.00  0.75           H  
ATOM    376 2HB  ASN A  22      12.951   8.943 -20.617  1.00  0.75           H  
ATOM    377 1HD2 ASN A  22      15.187  11.444 -22.500  1.00  0.75           H  
ATOM    378 2HD2 ASN A  22      15.614  10.187 -21.389  1.00  0.75           H  
ATOM    379  N   THR A  23      13.147   8.991 -17.224  1.00  0.73           N  
ATOM    380  CA  THR A  23      12.959   7.900 -16.282  1.00  0.73           C  
ATOM    381  C   THR A  23      13.666   8.171 -14.968  1.00  0.73           C  
ATOM    382  O   THR A  23      14.710   8.824 -14.933  1.00  0.73           O  
ATOM    383  CB  THR A  23      13.506   6.589 -16.874  1.00  0.73           C  
ATOM    384  OG1 THR A  23      13.169   5.493 -16.015  1.00  0.73           O  
ATOM    385  CG2 THR A  23      15.008   6.674 -17.007  1.00  0.73           C  
ATOM    386  H   THR A  23      14.026   9.508 -17.236  1.00  0.73           H  
ATOM    387  HA  THR A  23      11.896   7.786 -16.078  1.00  0.73           H  
ATOM    388  HB  THR A  23      13.065   6.421 -17.856  1.00  0.73           H  
ATOM    389  HG1 THR A  23      13.538   5.647 -15.139  1.00  0.73           H  
ATOM    390 1HG2 THR A  23      15.393   5.744 -17.428  1.00  0.73           H  
ATOM    391 2HG2 THR A  23      15.262   7.505 -17.662  1.00  0.73           H  
ATOM    392 3HG2 THR A  23      15.444   6.834 -16.020  1.00  0.73           H  
ATOM    393  N   VAL A  24      13.120   7.634 -13.886  1.00  0.71           N  
ATOM    394  CA  VAL A  24      13.753   7.788 -12.585  1.00  0.71           C  
ATOM    395  C   VAL A  24      13.976   6.407 -11.960  1.00  0.71           C  
ATOM    396  O   VAL A  24      13.066   5.575 -11.960  1.00  0.71           O  
ATOM    397  CB  VAL A  24      12.871   8.670 -11.679  1.00  0.71           C  
ATOM    398  CG1 VAL A  24      13.537   8.848 -10.349  1.00  0.71           C  
ATOM    399  CG2 VAL A  24      12.612  10.015 -12.342  1.00  0.71           C  
ATOM    400  H   VAL A  24      12.255   7.118 -13.968  1.00  0.71           H  
ATOM    401  HA  VAL A  24      14.721   8.268 -12.707  1.00  0.71           H  
ATOM    402  HB  VAL A  24      11.917   8.166 -11.505  1.00  0.71           H  
ATOM    403 1HG1 VAL A  24      12.912   9.460  -9.703  1.00  0.71           H  
ATOM    404 2HG1 VAL A  24      13.702   7.879  -9.881  1.00  0.71           H  
ATOM    405 3HG1 VAL A  24      14.489   9.337 -10.511  1.00  0.71           H  
ATOM    406 1HG2 VAL A  24      11.984  10.610 -11.699  1.00  0.71           H  
ATOM    407 2HG2 VAL A  24      13.549  10.521 -12.506  1.00  0.71           H  
ATOM    408 3HG2 VAL A  24      12.107   9.874 -13.291  1.00  0.71           H  
ATOM    409  N   THR A  25      15.192   6.163 -11.462  1.00  0.72           N  
ATOM    410  CA  THR A  25      15.523   4.884 -10.844  1.00  0.72           C  
ATOM    411  C   THR A  25      15.636   5.043  -9.343  1.00  0.72           C  
ATOM    412  O   THR A  25      16.362   5.895  -8.842  1.00  0.72           O  
ATOM    413  CB  THR A  25      16.856   4.318 -11.396  1.00  0.72           C  
ATOM    414  OG1 THR A  25      16.716   4.090 -12.799  1.00  0.72           O  
ATOM    415  CG2 THR A  25      17.222   3.011 -10.680  1.00  0.72           C  
ATOM    416  H   THR A  25      15.902   6.891 -11.488  1.00  0.72           H  
ATOM    417  HA  THR A  25      14.728   4.171 -11.054  1.00  0.72           H  
ATOM    418  HB  THR A  25      17.645   5.051 -11.248  1.00  0.72           H  
ATOM    419  HG1 THR A  25      17.590   4.016 -13.239  1.00  0.72           H  
ATOM    420 1HG2 THR A  25      18.157   2.619 -11.077  1.00  0.72           H  
ATOM    421 2HG2 THR A  25      17.334   3.211  -9.618  1.00  0.72           H  
ATOM    422 3HG2 THR A  25      16.434   2.275 -10.825  1.00  0.72           H  
ATOM    423  N   PHE A  26      14.940   4.190  -8.616  1.00  0.74           N  
ATOM    424  CA  PHE A  26      14.987   4.258  -7.166  1.00  0.74           C  
ATOM    425  C   PHE A  26      15.858   3.098  -6.726  1.00  0.74           C  
ATOM    426  O   PHE A  26      15.747   2.004  -7.283  1.00  0.74           O  
ATOM    427  CB  PHE A  26      13.574   4.203  -6.631  1.00  0.74           C  
ATOM    428  CG  PHE A  26      12.748   5.422  -7.122  1.00  0.74           C  
ATOM    429  CD1 PHE A  26      12.137   5.375  -8.374  1.00  0.74           C  
ATOM    430  CD2 PHE A  26      12.569   6.577  -6.371  1.00  0.74           C  
ATOM    431  CE1 PHE A  26      11.378   6.427  -8.845  1.00  0.74           C  
ATOM    432  CE2 PHE A  26      11.804   7.620  -6.843  1.00  0.74           C  
ATOM    433  CZ  PHE A  26      11.209   7.545  -8.080  1.00  0.74           C  
ATOM    434  H   PHE A  26      14.364   3.496  -9.073  1.00  0.74           H  
ATOM    435  HA  PHE A  26      15.450   5.184  -6.843  1.00  0.74           H  
ATOM    436 1HB  PHE A  26      13.082   3.291  -6.960  1.00  0.74           H  
ATOM    437 2HB  PHE A  26      13.592   4.200  -5.549  1.00  0.74           H  
ATOM    438  HD1 PHE A  26      12.260   4.487  -8.992  1.00  0.74           H  
ATOM    439  HD2 PHE A  26      13.032   6.669  -5.410  1.00  0.74           H  
ATOM    440  HE1 PHE A  26      10.910   6.363  -9.831  1.00  0.74           H  
ATOM    441  HE2 PHE A  26      11.673   8.508  -6.233  1.00  0.74           H  
ATOM    442  HZ  PHE A  26      10.604   8.373  -8.455  1.00  0.74           H  
ATOM    443  N   THR A  27      16.763   3.346  -5.784  1.00  0.79           N  
ATOM    444  CA  THR A  27      17.715   2.314  -5.394  1.00  0.79           C  
ATOM    445  C   THR A  27      17.697   1.893  -3.924  1.00  0.79           C  
ATOM    446  O   THR A  27      18.165   0.802  -3.597  1.00  0.79           O  
ATOM    447  CB  THR A  27      19.142   2.788  -5.726  1.00  0.79           C  
ATOM    448  OG1 THR A  27      19.440   3.967  -4.972  1.00  0.79           O  
ATOM    449  CG2 THR A  27      19.256   3.112  -7.221  1.00  0.79           C  
ATOM    450  H   THR A  27      16.788   4.260  -5.345  1.00  0.79           H  
ATOM    451  HA  THR A  27      17.507   1.424  -5.986  1.00  0.79           H  
ATOM    452  HB  THR A  27      19.850   2.007  -5.459  1.00  0.79           H  
ATOM    453  HG1 THR A  27      19.036   3.885  -4.101  1.00  0.79           H  
ATOM    454 1HG2 THR A  27      20.268   3.441  -7.445  1.00  0.79           H  
ATOM    455 2HG2 THR A  27      19.028   2.220  -7.801  1.00  0.79           H  
ATOM    456 3HG2 THR A  27      18.553   3.902  -7.485  1.00  0.79           H  
ATOM    457  N   ASN A  28      17.177   2.734  -3.034  1.00  0.86           N  
ATOM    458  CA  ASN A  28      17.242   2.384  -1.611  1.00  0.86           C  
ATOM    459  C   ASN A  28      16.056   2.849  -0.786  1.00  0.86           C  
ATOM    460  O   ASN A  28      15.784   4.046  -0.690  1.00  0.86           O  
ATOM    461  CB  ASN A  28      18.516   2.909  -0.972  1.00  0.86           C  
ATOM    462  CG  ASN A  28      18.691   2.444   0.462  1.00  0.86           C  
ATOM    463  OD1 ASN A  28      18.443   1.277   0.788  1.00  0.86           O  
ATOM    464  ND2 ASN A  28      19.109   3.343   1.321  1.00  0.86           N  
ATOM    465  H   ASN A  28      16.795   3.627  -3.342  1.00  0.86           H  
ATOM    466  HA  ASN A  28      17.259   1.294  -1.535  1.00  0.86           H  
ATOM    467 1HB  ASN A  28      19.382   2.592  -1.558  1.00  0.86           H  
ATOM    468 2HB  ASN A  28      18.502   3.986  -0.971  1.00  0.86           H  
ATOM    469 1HD2 ASN A  28      19.237   3.097   2.283  1.00  0.86           H  
ATOM    470 2HD2 ASN A  28      19.300   4.285   1.021  1.00  0.86           H  
ATOM    471  N   GLU A  29      15.340   1.895  -0.201  1.00  0.97           N  
ATOM    472  CA  GLU A  29      14.213   2.213   0.668  1.00  0.97           C  
ATOM    473  C   GLU A  29      14.677   2.169   2.122  1.00  0.97           C  
ATOM    474  O   GLU A  29      15.239   1.164   2.563  1.00  0.97           O  
ATOM    475  CB  GLU A  29      13.065   1.222   0.484  1.00  0.97           C  
ATOM    476  CG  GLU A  29      11.825   1.530   1.336  1.00  0.97           C  
ATOM    477  CD  GLU A  29      10.711   0.516   1.171  1.00  0.97           C  
ATOM    478  OE1 GLU A  29      10.913  -0.462   0.496  1.00  0.97           O  
ATOM    479  OE2 GLU A  29       9.656   0.730   1.719  1.00  0.97           O  
ATOM    480  H   GLU A  29      15.605   0.928  -0.334  1.00  0.97           H  
ATOM    481  HA  GLU A  29      13.858   3.221   0.450  1.00  0.97           H  
ATOM    482 1HB  GLU A  29      12.777   1.180  -0.549  1.00  0.97           H  
ATOM    483 2HB  GLU A  29      13.404   0.227   0.762  1.00  0.97           H  
ATOM    484 1HG  GLU A  29      12.117   1.549   2.385  1.00  0.97           H  
ATOM    485 2HG  GLU A  29      11.457   2.524   1.079  1.00  0.97           H  
ATOM    486  N   GLU A  30      14.432   3.240   2.863  1.00  1.10           N  
ATOM    487  CA  GLU A  30      14.803   3.293   4.269  1.00  1.10           C  
ATOM    488  C   GLU A  30      13.583   3.410   5.159  1.00  1.10           C  
ATOM    489  O   GLU A  30      12.743   4.286   4.966  1.00  1.10           O  
ATOM    490  CB  GLU A  30      15.748   4.465   4.556  1.00  1.10           C  
ATOM    491  CG  GLU A  30      16.152   4.604   6.039  1.00  1.10           C  
ATOM    492  CD  GLU A  30      17.123   5.733   6.308  1.00  1.10           C  
ATOM    493  OE1 GLU A  30      18.221   5.683   5.812  1.00  1.10           O  
ATOM    494  OE2 GLU A  30      16.760   6.648   7.020  1.00  1.10           O  
ATOM    495  H   GLU A  30      13.976   4.044   2.434  1.00  1.10           H  
ATOM    496  HA  GLU A  30      15.317   2.368   4.528  1.00  1.10           H  
ATOM    497 1HB  GLU A  30      16.657   4.351   3.963  1.00  1.10           H  
ATOM    498 2HB  GLU A  30      15.270   5.397   4.247  1.00  1.10           H  
ATOM    499 1HG  GLU A  30      15.246   4.791   6.624  1.00  1.10           H  
ATOM    500 2HG  GLU A  30      16.580   3.664   6.385  1.00  1.10           H  
ATOM    501  N   PHE A  31      13.503   2.541   6.158  1.00  1.25           N  
ATOM    502  CA  PHE A  31      12.409   2.570   7.121  1.00  1.25           C  
ATOM    503  C   PHE A  31      12.997   2.893   8.487  1.00  1.25           C  
ATOM    504  O   PHE A  31      13.839   2.149   8.994  1.00  1.25           O  
ATOM    505  CB  PHE A  31      11.682   1.227   7.198  1.00  1.25           C  
ATOM    506  CG  PHE A  31      10.494   1.256   8.129  1.00  1.25           C  
ATOM    507  CD1 PHE A  31       9.213   1.397   7.634  1.00  1.25           C  
ATOM    508  CD2 PHE A  31      10.668   1.185   9.506  1.00  1.25           C  
ATOM    509  CE1 PHE A  31       8.127   1.458   8.482  1.00  1.25           C  
ATOM    510  CE2 PHE A  31       9.586   1.249  10.359  1.00  1.25           C  
ATOM    511  CZ  PHE A  31       8.314   1.386   9.845  1.00  1.25           C  
ATOM    512  H   PHE A  31      14.226   1.839   6.253  1.00  1.25           H  
ATOM    513  HA  PHE A  31      11.700   3.358   6.851  1.00  1.25           H  
ATOM    514 1HB  PHE A  31      11.334   0.940   6.207  1.00  1.25           H  
ATOM    515 2HB  PHE A  31      12.370   0.457   7.547  1.00  1.25           H  
ATOM    516  HD1 PHE A  31       9.070   1.453   6.565  1.00  1.25           H  
ATOM    517  HD2 PHE A  31      11.677   1.088   9.913  1.00  1.25           H  
ATOM    518  HE1 PHE A  31       7.124   1.568   8.074  1.00  1.25           H  
ATOM    519  HE2 PHE A  31       9.738   1.199  11.438  1.00  1.25           H  
ATOM    520  HZ  PHE A  31       7.460   1.442  10.518  1.00  1.25           H  
ATOM    521  N   ASN A  32      12.585   4.011   9.061  1.00  1.37           N  
ATOM    522  CA  ASN A  32      13.126   4.458  10.334  1.00  1.37           C  
ATOM    523  C   ASN A  32      11.943   4.832  11.252  1.00  1.37           C  
ATOM    524  O   ASN A  32      10.811   4.865  10.779  1.00  1.37           O  
ATOM    525  CB  ASN A  32      14.126   5.589  10.061  1.00  1.37           C  
ATOM    526  CG  ASN A  32      13.511   6.807   9.485  1.00  1.37           C  
ATOM    527  OD1 ASN A  32      12.515   7.340  10.008  1.00  1.37           O  
ATOM    528  ND2 ASN A  32      14.090   7.301   8.408  1.00  1.37           N  
ATOM    529  H   ASN A  32      11.888   4.590   8.582  1.00  1.37           H  
ATOM    530  HA  ASN A  32      13.657   3.621  10.787  1.00  1.37           H  
ATOM    531 1HB  ASN A  32      14.726   5.850  10.903  1.00  1.37           H  
ATOM    532 2HB  ASN A  32      14.832   5.217   9.307  1.00  1.37           H  
ATOM    533 1HD2 ASN A  32      13.722   8.119   7.974  1.00  1.37           H  
ATOM    534 2HD2 ASN A  32      14.929   6.866   7.996  1.00  1.37           H  
ATOM    535  N   PRO A  33      12.144   5.127  12.552  1.00  1.43           N  
ATOM    536  CA  PRO A  33      11.122   5.506  13.529  1.00  1.43           C  
ATOM    537  C   PRO A  33      10.251   6.704  13.151  1.00  1.43           C  
ATOM    538  O   PRO A  33       9.208   6.920  13.771  1.00  1.43           O  
ATOM    539  CB  PRO A  33      11.947   5.810  14.782  1.00  1.43           C  
ATOM    540  CG  PRO A  33      13.213   5.011  14.616  1.00  1.43           C  
ATOM    541  CD  PRO A  33      13.503   5.071  13.148  1.00  1.43           C  
ATOM    542  HA  PRO A  33      10.478   4.621  13.706  1.00  1.43           H  
ATOM    543 1HB  PRO A  33      12.139   6.893  14.838  1.00  1.43           H  
ATOM    544 2HB  PRO A  33      11.384   5.537  15.684  1.00  1.43           H  
ATOM    545 1HG  PRO A  33      14.019   5.449  15.229  1.00  1.43           H  
ATOM    546 2HG  PRO A  33      13.068   3.980  14.979  1.00  1.43           H  
ATOM    547 1HD  PRO A  33      14.052   5.999  12.957  1.00  1.43           H  
ATOM    548 2HD  PRO A  33      14.060   4.178  12.851  1.00  1.43           H  
ATOM    549  N   ILE A  34      10.700   7.535  12.209  1.00  1.40           N  
ATOM    550  CA  ILE A  34       9.943   8.707  11.804  1.00  1.40           C  
ATOM    551  C   ILE A  34       9.101   8.427  10.560  1.00  1.40           C  
ATOM    552  O   ILE A  34       7.938   8.823  10.480  1.00  1.40           O  
ATOM    553  CB  ILE A  34      10.871   9.900  11.541  1.00  1.40           C  
ATOM    554  CG1 ILE A  34      11.702  10.167  12.790  1.00  1.40           C  
ATOM    555  CG2 ILE A  34      10.052  11.121  11.150  1.00  1.40           C  
ATOM    556  CD1 ILE A  34      10.868  10.445  14.024  1.00  1.40           C  
ATOM    557  H   ILE A  34      11.553   7.333  11.693  1.00  1.40           H  
ATOM    558  HA  ILE A  34       9.265   8.978  12.615  1.00  1.40           H  
ATOM    559  HB  ILE A  34      11.556   9.654  10.732  1.00  1.40           H  
ATOM    560 1HG1 ILE A  34      12.327   9.295  12.982  1.00  1.40           H  
ATOM    561 2HG1 ILE A  34      12.349  11.024  12.607  1.00  1.40           H  
ATOM    562 1HG2 ILE A  34      10.716  11.963  10.960  1.00  1.40           H  
ATOM    563 2HG2 ILE A  34       9.483  10.896  10.250  1.00  1.40           H  
ATOM    564 3HG2 ILE A  34       9.368  11.374  11.960  1.00  1.40           H  
ATOM    565 1HD1 ILE A  34      11.524  10.620  14.876  1.00  1.40           H  
ATOM    566 2HD1 ILE A  34      10.247  11.327  13.856  1.00  1.40           H  
ATOM    567 3HD1 ILE A  34      10.225   9.588  14.233  1.00  1.40           H  
ATOM    568  N   GLY A  35       9.708   7.768   9.570  1.00  1.30           N  
ATOM    569  CA  GLY A  35       9.011   7.502   8.318  1.00  1.30           C  
ATOM    570  C   GLY A  35       9.801   6.686   7.297  1.00  1.30           C  
ATOM    571  O   GLY A  35      10.781   6.005   7.617  1.00  1.30           O  
ATOM    572  H   GLY A  35      10.670   7.470   9.693  1.00  1.30           H  
ATOM    573 1HA  GLY A  35       8.069   6.999   8.531  1.00  1.30           H  
ATOM    574 2HA  GLY A  35       8.757   8.455   7.867  1.00  1.30           H  
ATOM    575  N   ILE A  36       9.317   6.721   6.055  1.00  1.15           N  
ATOM    576  CA  ILE A  36       9.932   5.988   4.956  1.00  1.15           C  
ATOM    577  C   ILE A  36      10.496   6.937   3.913  1.00  1.15           C  
ATOM    578  O   ILE A  36       9.784   7.822   3.426  1.00  1.15           O  
ATOM    579  CB  ILE A  36       8.931   5.044   4.277  1.00  1.15           C  
ATOM    580  CG1 ILE A  36       8.448   4.027   5.285  1.00  1.15           C  
ATOM    581  CG2 ILE A  36       9.589   4.347   3.062  1.00  1.15           C  
ATOM    582  CD1 ILE A  36       7.279   3.202   4.812  1.00  1.15           C  
ATOM    583  H   ILE A  36       8.504   7.282   5.866  1.00  1.15           H  
ATOM    584  HA  ILE A  36      10.741   5.396   5.357  1.00  1.15           H  
ATOM    585  HB  ILE A  36       8.074   5.610   3.939  1.00  1.15           H  
ATOM    586 1HG1 ILE A  36       9.280   3.374   5.506  1.00  1.15           H  
ATOM    587 2HG1 ILE A  36       8.158   4.536   6.201  1.00  1.15           H  
ATOM    588 1HG2 ILE A  36       8.871   3.680   2.583  1.00  1.15           H  
ATOM    589 2HG2 ILE A  36       9.917   5.092   2.337  1.00  1.15           H  
ATOM    590 3HG2 ILE A  36      10.454   3.767   3.397  1.00  1.15           H  
ATOM    591 1HD1 ILE A  36       6.997   2.488   5.583  1.00  1.15           H  
ATOM    592 2HD1 ILE A  36       6.433   3.858   4.600  1.00  1.15           H  
ATOM    593 3HD1 ILE A  36       7.554   2.664   3.906  1.00  1.15           H  
ATOM    594  N   SER A  37      11.768   6.742   3.578  1.00  1.00           N  
ATOM    595  CA  SER A  37      12.414   7.580   2.573  1.00  1.00           C  
ATOM    596  C   SER A  37      12.956   6.736   1.431  1.00  1.00           C  
ATOM    597  O   SER A  37      13.267   5.556   1.607  1.00  1.00           O  
ATOM    598  CB  SER A  37      13.541   8.393   3.184  1.00  1.00           C  
ATOM    599  OG  SER A  37      13.066   9.280   4.168  1.00  1.00           O  
ATOM    600  H   SER A  37      12.274   5.981   4.031  1.00  1.00           H  
ATOM    601  HA  SER A  37      11.671   8.253   2.166  1.00  1.00           H  
ATOM    602 1HB  SER A  37      14.286   7.725   3.616  1.00  1.00           H  
ATOM    603 2HB  SER A  37      14.031   8.962   2.393  1.00  1.00           H  
ATOM    604  HG  SER A  37      13.806   9.853   4.380  1.00  1.00           H  
ATOM    605  N   ILE A  38      13.065   7.345   0.249  1.00  0.88           N  
ATOM    606  CA  ILE A  38      13.605   6.616  -0.893  1.00  0.88           C  
ATOM    607  C   ILE A  38      14.723   7.389  -1.597  1.00  0.88           C  
ATOM    608  O   ILE A  38      14.542   8.549  -1.974  1.00  0.88           O  
ATOM    609  CB  ILE A  38      12.524   6.348  -1.958  1.00  0.88           C  
ATOM    610  CG1 ILE A  38      11.343   5.616  -1.393  1.00  0.88           C  
ATOM    611  CG2 ILE A  38      13.113   5.469  -3.033  1.00  0.88           C  
ATOM    612  CD1 ILE A  38      10.234   5.504  -2.415  1.00  0.88           C  
ATOM    613  H   ILE A  38      12.781   8.315   0.170  1.00  0.88           H  
ATOM    614  HA  ILE A  38      14.007   5.672  -0.551  1.00  0.88           H  
ATOM    615  HB  ILE A  38      12.176   7.283  -2.387  1.00  0.88           H  
ATOM    616 1HG1 ILE A  38      11.647   4.632  -1.056  1.00  0.88           H  
ATOM    617 2HG1 ILE A  38      10.943   6.163  -0.538  1.00  0.88           H  
ATOM    618 1HG2 ILE A  38      12.350   5.263  -3.775  1.00  0.88           H  
ATOM    619 2HG2 ILE A  38      13.954   5.960  -3.501  1.00  0.88           H  
ATOM    620 3HG2 ILE A  38      13.449   4.533  -2.587  1.00  0.88           H  
ATOM    621 1HD1 ILE A  38       9.386   4.989  -1.981  1.00  0.88           H  
ATOM    622 2HD1 ILE A  38       9.935   6.499  -2.728  1.00  0.88           H  
ATOM    623 3HD1 ILE A  38      10.581   4.949  -3.283  1.00  0.88           H  
ATOM    624  N   ASP A  39      15.870   6.735  -1.799  1.00  0.79           N  
ATOM    625  CA  ASP A  39      16.958   7.368  -2.546  1.00  0.79           C  
ATOM    626  C   ASP A  39      16.943   6.857  -3.982  1.00  0.79           C  
ATOM    627  O   ASP A  39      16.626   5.675  -4.216  1.00  0.79           O  
ATOM    628  CB  ASP A  39      18.332   7.050  -1.959  1.00  0.79           C  
ATOM    629  CG  ASP A  39      18.589   7.590  -0.546  1.00  0.79           C  
ATOM    630  OD1 ASP A  39      17.880   8.462  -0.107  1.00  0.79           O  
ATOM    631  OD2 ASP A  39      19.507   7.112   0.079  1.00  0.79           O  
ATOM    632  H   ASP A  39      15.965   5.785  -1.439  1.00  0.79           H  
ATOM    633  HA  ASP A  39      16.812   8.447  -2.560  1.00  0.79           H  
ATOM    634 1HB  ASP A  39      18.478   5.987  -1.964  1.00  0.79           H  
ATOM    635 2HB  ASP A  39      19.093   7.471  -2.621  1.00  0.79           H  
ATOM    636  N   GLY A  40      17.402   7.696  -4.914  1.00  0.74           N  
ATOM    637  CA  GLY A  40      17.524   7.274  -6.311  1.00  0.74           C  
ATOM    638  C   GLY A  40      18.249   8.269  -7.217  1.00  0.74           C  
ATOM    639  O   GLY A  40      18.835   9.253  -6.742  1.00  0.74           O  
ATOM    640  H   GLY A  40      17.611   8.662  -4.645  1.00  0.74           H  
ATOM    641 1HA  GLY A  40      18.025   6.307  -6.361  1.00  0.74           H  
ATOM    642 2HA  GLY A  40      16.525   7.126  -6.704  1.00  0.74           H  
ATOM    643  N   TYR A  41      18.242   7.963  -8.530  1.00  0.71           N  
ATOM    644  CA  TYR A  41      18.947   8.765  -9.538  1.00  0.71           C  
ATOM    645  C   TYR A  41      18.086   9.010 -10.788  1.00  0.71           C  
ATOM    646  O   TYR A  41      17.253   8.180 -11.163  1.00  0.71           O  
ATOM    647  CB  TYR A  41      20.238   8.073  -9.946  1.00  0.71           C  
ATOM    648  CG  TYR A  41      21.130   7.718  -8.769  1.00  0.71           C  
ATOM    649  CD1 TYR A  41      21.062   6.450  -8.220  1.00  0.71           C  
ATOM    650  CD2 TYR A  41      21.968   8.648  -8.219  1.00  0.71           C  
ATOM    651  CE1 TYR A  41      21.861   6.119  -7.147  1.00  0.71           C  
ATOM    652  CE2 TYR A  41      22.772   8.320  -7.152  1.00  0.71           C  
ATOM    653  CZ  TYR A  41      22.723   7.062  -6.617  1.00  0.71           C  
ATOM    654  OH  TYR A  41      23.527   6.738  -5.547  1.00  0.71           O  
ATOM    655  H   TYR A  41      17.706   7.148  -8.819  1.00  0.71           H  
ATOM    656  HA  TYR A  41      19.181   9.738  -9.114  1.00  0.71           H  
ATOM    657 1HB  TYR A  41      20.014   7.160 -10.498  1.00  0.71           H  
ATOM    658 2HB  TYR A  41      20.805   8.730 -10.612  1.00  0.71           H  
ATOM    659  HD1 TYR A  41      20.381   5.710  -8.641  1.00  0.71           H  
ATOM    660  HD2 TYR A  41      22.006   9.652  -8.644  1.00  0.71           H  
ATOM    661  HE1 TYR A  41      21.814   5.121  -6.716  1.00  0.71           H  
ATOM    662  HE2 TYR A  41      23.448   9.063  -6.733  1.00  0.71           H  
ATOM    663  HH  TYR A  41      24.060   7.500  -5.307  1.00  0.71           H  
ATOM    664  N   ILE A  42      18.315  10.128 -11.468  1.00  0.71           N  
ATOM    665  CA  ILE A  42      17.494  10.455 -12.633  1.00  0.71           C  
ATOM    666  C   ILE A  42      18.165  10.216 -13.985  1.00  0.71           C  
ATOM    667  O   ILE A  42      19.334  10.540 -14.198  1.00  0.71           O  
ATOM    668  CB  ILE A  42      17.031  11.874 -12.503  1.00  0.71           C  
ATOM    669  CG1 ILE A  42      16.290  11.996 -11.219  1.00  0.71           C  
ATOM    670  CG2 ILE A  42      16.134  12.153 -13.611  1.00  0.71           C  
ATOM    671  CD1 ILE A  42      16.084  13.352 -10.833  1.00  0.71           C  
ATOM    672  H   ILE A  42      19.007  10.797 -11.125  1.00  0.71           H  
ATOM    673  HA  ILE A  42      16.603   9.831 -12.601  1.00  0.71           H  
ATOM    674  HB  ILE A  42      17.862  12.567 -12.495  1.00  0.71           H  
ATOM    675 1HG1 ILE A  42      15.335  11.498 -11.302  1.00  0.71           H  
ATOM    676 2HG1 ILE A  42      16.863  11.527 -10.439  1.00  0.71           H  
ATOM    677 1HG2 ILE A  42      15.786  13.109 -13.473  1.00  0.71           H  
ATOM    678 2HG2 ILE A  42      16.663  12.079 -14.555  1.00  0.71           H  
ATOM    679 3HG2 ILE A  42      15.302  11.460 -13.610  1.00  0.71           H  
ATOM    680 1HD1 ILE A  42      15.570  13.399  -9.879  1.00  0.71           H  
ATOM    681 2HD1 ILE A  42      17.035  13.789 -10.739  1.00  0.71           H  
ATOM    682 3HD1 ILE A  42      15.510  13.861 -11.588  1.00  0.71           H  
ATOM    683  N   ASN A  43      17.442   9.517 -14.865  1.00  0.72           N  
ATOM    684  CA  ASN A  43      17.902   9.087 -16.187  1.00  0.72           C  
ATOM    685  C   ASN A  43      19.176   8.266 -16.085  1.00  0.72           C  
ATOM    686  O   ASN A  43      20.028   8.307 -16.972  1.00  0.72           O  
ATOM    687  CB  ASN A  43      18.126  10.244 -17.158  1.00  0.72           C  
ATOM    688  CG  ASN A  43      16.865  11.028 -17.615  1.00  0.72           C  
ATOM    689  OD1 ASN A  43      15.696  10.589 -17.542  1.00  0.72           O  
ATOM    690  ND2 ASN A  43      17.144  12.199 -18.169  1.00  0.72           N  
ATOM    691  H   ASN A  43      16.477   9.282 -14.630  1.00  0.72           H  
ATOM    692  HA  ASN A  43      17.147   8.440 -16.615  1.00  0.72           H  
ATOM    693 1HB  ASN A  43      18.820  10.954 -16.707  1.00  0.72           H  
ATOM    694 2HB  ASN A  43      18.618   9.852 -18.049  1.00  0.72           H  
ATOM    695 1HD2 ASN A  43      16.419  12.807 -18.572  1.00  0.72           H  
ATOM    696 2HD2 ASN A  43      18.097  12.497 -18.232  1.00  0.72           H  
ATOM    697  N   ASN A  44      19.294   7.515 -14.991  1.00  0.74           N  
ATOM    698  CA  ASN A  44      20.432   6.655 -14.665  1.00  0.74           C  
ATOM    699  C   ASN A  44      21.748   7.436 -14.488  1.00  0.74           C  
ATOM    700  O   ASN A  44      22.826   6.840 -14.420  1.00  0.74           O  
ATOM    701  CB  ASN A  44      20.596   5.567 -15.717  1.00  0.74           C  
ATOM    702  CG  ASN A  44      19.397   4.643 -15.794  1.00  0.74           C  
ATOM    703  OD1 ASN A  44      18.837   4.208 -14.766  1.00  0.74           O  
ATOM    704  ND2 ASN A  44      18.987   4.347 -17.002  1.00  0.74           N  
ATOM    705  H   ASN A  44      18.532   7.554 -14.329  1.00  0.74           H  
ATOM    706  HA  ASN A  44      20.226   6.175 -13.708  1.00  0.74           H  
ATOM    707 1HB  ASN A  44      20.770   6.001 -16.694  1.00  0.74           H  
ATOM    708 2HB  ASN A  44      21.478   4.973 -15.475  1.00  0.74           H  
ATOM    709 1HD2 ASN A  44      18.201   3.745 -17.127  1.00  0.74           H  
ATOM    710 2HD2 ASN A  44      19.464   4.725 -17.803  1.00  0.74           H  
ATOM    711  N   ASP A  45      21.663   8.763 -14.378  1.00  0.76           N  
ATOM    712  CA  ASP A  45      22.829   9.603 -14.177  1.00  0.76           C  
ATOM    713  C   ASP A  45      23.053   9.792 -12.696  1.00  0.76           C  
ATOM    714  O   ASP A  45      22.313  10.508 -12.021  1.00  0.76           O  
ATOM    715  CB  ASP A  45      22.683  10.940 -14.904  1.00  0.76           C  
ATOM    716  CG  ASP A  45      23.942  11.840 -14.806  1.00  0.76           C  
ATOM    717  OD1 ASP A  45      24.764  11.625 -13.916  1.00  0.76           O  
ATOM    718  OD2 ASP A  45      24.080  12.721 -15.625  1.00  0.76           O  
ATOM    719  H   ASP A  45      20.757   9.223 -14.435  1.00  0.76           H  
ATOM    720  HA  ASP A  45      23.699   9.095 -14.590  1.00  0.76           H  
ATOM    721 1HB  ASP A  45      22.456  10.753 -15.956  1.00  0.76           H  
ATOM    722 2HB  ASP A  45      21.829  11.477 -14.485  1.00  0.76           H  
ATOM    723  N   LYS A  46      24.091   9.168 -12.171  1.00  0.77           N  
ATOM    724  CA  LYS A  46      24.331   9.209 -10.740  1.00  0.77           C  
ATOM    725  C   LYS A  46      24.588  10.616 -10.169  1.00  0.77           C  
ATOM    726  O   LYS A  46      24.534  10.810  -8.954  1.00  0.77           O  
ATOM    727  CB  LYS A  46      25.423   8.233 -10.344  1.00  0.77           C  
ATOM    728  CG  LYS A  46      24.993   6.777 -10.476  1.00  0.77           C  
ATOM    729  CD  LYS A  46      26.097   5.825 -10.059  1.00  0.77           C  
ATOM    730  CE  LYS A  46      25.644   4.375 -10.173  1.00  0.77           C  
ATOM    731  NZ  LYS A  46      26.725   3.425  -9.795  1.00  0.77           N  
ATOM    732  H   LYS A  46      24.693   8.625 -12.773  1.00  0.77           H  
ATOM    733  HA  LYS A  46      23.435   8.836 -10.289  1.00  0.77           H  
ATOM    734 1HB  LYS A  46      26.302   8.393 -10.968  1.00  0.77           H  
ATOM    735 2HB  LYS A  46      25.713   8.410  -9.306  1.00  0.77           H  
ATOM    736 1HG  LYS A  46      24.119   6.605  -9.845  1.00  0.77           H  
ATOM    737 2HG  LYS A  46      24.714   6.577 -11.511  1.00  0.77           H  
ATOM    738 1HD  LYS A  46      26.972   5.976 -10.693  1.00  0.77           H  
ATOM    739 2HD  LYS A  46      26.377   6.026  -9.025  1.00  0.77           H  
ATOM    740 1HE  LYS A  46      24.788   4.219  -9.515  1.00  0.77           H  
ATOM    741 2HE  LYS A  46      25.340   4.177 -11.201  1.00  0.77           H  
ATOM    742 1HZ  LYS A  46      26.387   2.478  -9.883  1.00  0.77           H  
ATOM    743 2HZ  LYS A  46      27.518   3.557 -10.408  1.00  0.77           H  
ATOM    744 3HZ  LYS A  46      27.005   3.596  -8.841  1.00  0.77           H  
ATOM    745  N   ASN A  47      24.899  11.593 -11.034  1.00  0.78           N  
ATOM    746  CA  ASN A  47      25.138  12.967 -10.591  1.00  0.78           C  
ATOM    747  C   ASN A  47      23.812  13.652 -10.220  1.00  0.78           C  
ATOM    748  O   ASN A  47      23.785  14.630  -9.464  1.00  0.78           O  
ATOM    749  CB  ASN A  47      25.814  13.757 -11.691  1.00  0.78           C  
ATOM    750  CG  ASN A  47      27.211  13.325 -11.946  1.00  0.78           C  
ATOM    751  OD1 ASN A  47      28.149  13.614 -11.187  1.00  0.78           O  
ATOM    752  ND2 ASN A  47      27.363  12.600 -13.017  1.00  0.78           N  
ATOM    753  H   ASN A  47      24.925  11.400 -12.045  1.00  0.78           H  
ATOM    754  HA  ASN A  47      25.771  12.952  -9.704  1.00  0.78           H  
ATOM    755 1HB  ASN A  47      25.238  13.661 -12.614  1.00  0.78           H  
ATOM    756 2HB  ASN A  47      25.817  14.813 -11.427  1.00  0.78           H  
ATOM    757 1HD2 ASN A  47      28.261  12.252 -13.274  1.00  0.78           H  
ATOM    758 2HD2 ASN A  47      26.532  12.370 -13.573  1.00  0.78           H  
ATOM    759  N   LEU A  48      22.716  13.168 -10.805  1.00  0.79           N  
ATOM    760  CA  LEU A  48      21.385  13.710 -10.573  1.00  0.79           C  
ATOM    761  C   LEU A  48      20.652  12.902  -9.511  1.00  0.79           C  
ATOM    762  O   LEU A  48      19.679  12.197  -9.813  1.00  0.79           O  
ATOM    763  CB  LEU A  48      20.564  13.686 -11.846  1.00  0.79           C  
ATOM    764  CG  LEU A  48      21.091  14.451 -13.054  1.00  0.79           C  
ATOM    765  CD1 LEU A  48      20.104  14.253 -14.201  1.00  0.79           C  
ATOM    766  CD2 LEU A  48      21.265  15.915 -12.706  1.00  0.79           C  
ATOM    767  H   LEU A  48      22.789  12.339 -11.397  1.00  0.79           H  
ATOM    768  HA  LEU A  48      21.480  14.739 -10.222  1.00  0.79           H  
ATOM    769 1HB  LEU A  48      20.483  12.640 -12.164  1.00  0.79           H  
ATOM    770 2HB  LEU A  48      19.592  14.027 -11.619  1.00  0.79           H  
ATOM    771  HG  LEU A  48      22.058  14.037 -13.359  1.00  0.79           H  
ATOM    772 1HD1 LEU A  48      20.456  14.779 -15.088  1.00  0.79           H  
ATOM    773 2HD1 LEU A  48      20.012  13.187 -14.422  1.00  0.79           H  
ATOM    774 3HD1 LEU A  48      19.149  14.640 -13.903  1.00  0.79           H  
ATOM    775 1HD2 LEU A  48      21.647  16.456 -13.574  1.00  0.79           H  
ATOM    776 2HD2 LEU A  48      20.325  16.344 -12.412  1.00  0.79           H  
ATOM    777 3HD2 LEU A  48      21.972  15.997 -11.890  1.00  0.79           H  
ATOM    778  N   SER A  49      21.156  12.935  -8.287  1.00  0.81           N  
ATOM    779  CA  SER A  49      20.547  12.149  -7.229  1.00  0.81           C  
ATOM    780  C   SER A  49      19.497  12.922  -6.461  1.00  0.81           C  
ATOM    781  O   SER A  49      19.477  14.164  -6.462  1.00  0.81           O  
ATOM    782  CB  SER A  49      21.597  11.642  -6.272  1.00  0.81           C  
ATOM    783  OG  SER A  49      22.169  12.693  -5.527  1.00  0.81           O  
ATOM    784  H   SER A  49      21.972  13.512  -8.103  1.00  0.81           H  
ATOM    785  HA  SER A  49      20.060  11.288  -7.678  1.00  0.81           H  
ATOM    786 1HB  SER A  49      21.166  10.893  -5.606  1.00  0.81           H  
ATOM    787 2HB  SER A  49      22.378  11.165  -6.846  1.00  0.81           H  
ATOM    788  HG  SER A  49      22.932  12.314  -5.081  1.00  0.81           H  
ATOM    789  N   PHE A  50      18.665  12.177  -5.753  1.00  0.84           N  
ATOM    790  CA  PHE A  50      17.661  12.762  -4.876  1.00  0.84           C  
ATOM    791  C   PHE A  50      17.216  11.810  -3.770  1.00  0.84           C  
ATOM    792  O   PHE A  50      17.408  10.587  -3.857  1.00  0.84           O  
ATOM    793  CB  PHE A  50      16.415  13.137  -5.660  1.00  0.84           C  
ATOM    794  CG  PHE A  50      15.807  11.909  -6.230  1.00  0.84           C  
ATOM    795  CD1 PHE A  50      14.867  11.191  -5.503  1.00  0.84           C  
ATOM    796  CD2 PHE A  50      16.182  11.447  -7.466  1.00  0.84           C  
ATOM    797  CE1 PHE A  50      14.334  10.040  -5.989  1.00  0.84           C  
ATOM    798  CE2 PHE A  50      15.641  10.295  -7.960  1.00  0.84           C  
ATOM    799  CZ  PHE A  50      14.724   9.585  -7.224  1.00  0.84           C  
ATOM    800  H   PHE A  50      18.733  11.163  -5.860  1.00  0.84           H  
ATOM    801  HA  PHE A  50      18.084  13.649  -4.408  1.00  0.84           H  
ATOM    802 1HB  PHE A  50      15.703  13.613  -4.992  1.00  0.84           H  
ATOM    803 2HB  PHE A  50      16.658  13.831  -6.465  1.00  0.84           H  
ATOM    804  HD1 PHE A  50      14.571  11.553  -4.521  1.00  0.84           H  
ATOM    805  HD2 PHE A  50      16.927  11.998  -8.046  1.00  0.84           H  
ATOM    806  HE1 PHE A  50      13.613   9.484  -5.396  1.00  0.84           H  
ATOM    807  HE2 PHE A  50      15.955   9.929  -8.931  1.00  0.84           H  
ATOM    808  HZ  PHE A  50      14.316   8.661  -7.620  1.00  0.84           H  
ATOM    809  N   THR A  51      16.579  12.390  -2.748  1.00  0.91           N  
ATOM    810  CA  THR A  51      15.924  11.618  -1.693  1.00  0.91           C  
ATOM    811  C   THR A  51      14.502  12.113  -1.459  1.00  0.91           C  
ATOM    812  O   THR A  51      14.263  13.309  -1.271  1.00  0.91           O  
ATOM    813  CB  THR A  51      16.681  11.683  -0.355  1.00  0.91           C  
ATOM    814  OG1 THR A  51      18.003  11.161  -0.514  1.00  0.91           O  
ATOM    815  CG2 THR A  51      15.927  10.873   0.723  1.00  0.91           C  
ATOM    816  H   THR A  51      16.500  13.406  -2.748  1.00  0.91           H  
ATOM    817  HA  THR A  51      15.872  10.578  -2.004  1.00  0.91           H  
ATOM    818  HB  THR A  51      16.755  12.721  -0.037  1.00  0.91           H  
ATOM    819  HG1 THR A  51      17.967  10.175  -0.439  1.00  0.91           H  
ATOM    820 1HG2 THR A  51      16.473  10.923   1.661  1.00  0.91           H  
ATOM    821 2HG2 THR A  51      14.928  11.277   0.868  1.00  0.91           H  
ATOM    822 3HG2 THR A  51      15.851   9.831   0.405  1.00  0.91           H  
ATOM    823  N   ALA A  52      13.546  11.201  -1.432  1.00  1.01           N  
ATOM    824  CA  ALA A  52      12.177  11.601  -1.155  1.00  1.01           C  
ATOM    825  C   ALA A  52      11.754  11.094   0.201  1.00  1.01           C  
ATOM    826  O   ALA A  52      12.113   9.979   0.570  1.00  1.01           O  
ATOM    827  CB  ALA A  52      11.268  11.068  -2.219  1.00  1.01           C  
ATOM    828  H   ALA A  52      13.789  10.224  -1.604  1.00  1.01           H  
ATOM    829  HA  ALA A  52      12.125  12.684  -1.146  1.00  1.01           H  
ATOM    830 1HB  ALA A  52      10.244  11.385  -2.028  1.00  1.01           H  
ATOM    831 2HB  ALA A  52      11.608  11.453  -3.160  1.00  1.01           H  
ATOM    832 3HB  ALA A  52      11.315   9.977  -2.231  1.00  1.01           H  
ATOM    833  N   GLY A  53      10.967  11.872   0.938  1.00  1.15           N  
ATOM    834  CA  GLY A  53      10.475  11.370   2.219  1.00  1.15           C  
ATOM    835  C   GLY A  53       8.967  11.128   2.190  1.00  1.15           C  
ATOM    836  O   GLY A  53       8.296  11.426   1.190  1.00  1.15           O  
ATOM    837  H   GLY A  53      10.707  12.793   0.614  1.00  1.15           H  
ATOM    838 1HA  GLY A  53      10.981  10.436   2.470  1.00  1.15           H  
ATOM    839 2HA  GLY A  53      10.742  12.065   3.003  1.00  1.15           H  
ATOM    840  N   LYS A  54       8.418  10.656   3.314  1.00  1.30           N  
ATOM    841  CA  LYS A  54       6.997  10.313   3.401  1.00  1.30           C  
ATOM    842  C   LYS A  54       6.028  11.463   3.197  1.00  1.30           C  
ATOM    843  O   LYS A  54       4.880  11.253   2.804  1.00  1.30           O  
ATOM    844  CB  LYS A  54       6.665   9.653   4.750  1.00  1.30           C  
ATOM    845  CG  LYS A  54       6.731  10.580   5.985  1.00  1.30           C  
ATOM    846  CD  LYS A  54       6.202   9.873   7.235  1.00  1.30           C  
ATOM    847  CE  LYS A  54       6.420  10.686   8.542  1.00  1.30           C  
ATOM    848  NZ  LYS A  54       5.654  11.980   8.585  1.00  1.30           N  
ATOM    849  H   LYS A  54       9.021  10.463   4.103  1.00  1.30           H  
ATOM    850  HA  LYS A  54       6.796   9.592   2.616  1.00  1.30           H  
ATOM    851 1HB  LYS A  54       5.659   9.248   4.724  1.00  1.30           H  
ATOM    852 2HB  LYS A  54       7.347   8.821   4.913  1.00  1.30           H  
ATOM    853 1HG  LYS A  54       7.747  10.927   6.156  1.00  1.30           H  
ATOM    854 2HG  LYS A  54       6.099  11.436   5.817  1.00  1.30           H  
ATOM    855 1HD  LYS A  54       5.125   9.744   7.112  1.00  1.30           H  
ATOM    856 2HD  LYS A  54       6.637   8.898   7.331  1.00  1.30           H  
ATOM    857 1HE  LYS A  54       6.089  10.074   9.373  1.00  1.30           H  
ATOM    858 2HE  LYS A  54       7.481  10.901   8.659  1.00  1.30           H  
ATOM    859 1HZ  LYS A  54       5.827  12.439   9.457  1.00  1.30           H  
ATOM    860 2HZ  LYS A  54       5.931  12.623   7.831  1.00  1.30           H  
ATOM    861 3HZ  LYS A  54       4.671  11.798   8.489  1.00  1.30           H  
ATOM    862  N   ASP A  55       6.490  12.677   3.435  1.00  1.42           N  
ATOM    863  CA  ASP A  55       5.632  13.836   3.338  1.00  1.42           C  
ATOM    864  C   ASP A  55       5.825  14.627   2.062  1.00  1.42           C  
ATOM    865  O   ASP A  55       5.295  15.730   1.971  1.00  1.42           O  
ATOM    866  CB  ASP A  55       5.873  14.743   4.544  1.00  1.42           C  
ATOM    867  CG  ASP A  55       5.458  14.072   5.848  1.00  1.42           C  
ATOM    868  OD1 ASP A  55       4.388  13.531   5.904  1.00  1.42           O  
ATOM    869  OD2 ASP A  55       6.244  14.021   6.769  1.00  1.42           O  
ATOM    870  H   ASP A  55       7.450  12.786   3.721  1.00  1.42           H  
ATOM    871  HA  ASP A  55       4.598  13.494   3.367  1.00  1.42           H  
ATOM    872 1HB  ASP A  55       6.922  15.010   4.598  1.00  1.42           H  
ATOM    873 2HB  ASP A  55       5.305  15.662   4.421  1.00  1.42           H  
ATOM    874  N   VAL A  56       6.574  14.066   1.083  1.00  1.46           N  
ATOM    875  CA  VAL A  56       6.943  14.624  -0.255  1.00  1.46           C  
ATOM    876  C   VAL A  56       7.516  16.070  -0.306  1.00  1.46           C  
ATOM    877  O   VAL A  56       8.490  16.318  -1.010  1.00  1.46           O  
ATOM    878  CB  VAL A  56       5.796  14.470  -1.296  1.00  1.46           C  
ATOM    879  CG1 VAL A  56       4.531  15.292  -0.957  1.00  1.46           C  
ATOM    880  CG2 VAL A  56       6.340  14.892  -2.656  1.00  1.46           C  
ATOM    881  H   VAL A  56       6.956  13.139   1.269  1.00  1.46           H  
ATOM    882  HA  VAL A  56       7.734  13.974  -0.635  1.00  1.46           H  
ATOM    883  HB  VAL A  56       5.497  13.422  -1.337  1.00  1.46           H  
ATOM    884 1HG1 VAL A  56       3.787  15.133  -1.727  1.00  1.46           H  
ATOM    885 2HG1 VAL A  56       4.108  14.983  -0.023  1.00  1.46           H  
ATOM    886 3HG1 VAL A  56       4.780  16.347  -0.913  1.00  1.46           H  
ATOM    887 1HG2 VAL A  56       5.568  14.759  -3.414  1.00  1.46           H  
ATOM    888 2HG2 VAL A  56       6.635  15.939  -2.617  1.00  1.46           H  
ATOM    889 3HG2 VAL A  56       7.208  14.279  -2.909  1.00  1.46           H  
ATOM    890  N   LYS A  57       6.986  16.995   0.483  1.00  1.41           N  
ATOM    891  CA  LYS A  57       7.454  18.375   0.614  1.00  1.41           C  
ATOM    892  C   LYS A  57       8.879  18.438   1.155  1.00  1.41           C  
ATOM    893  O   LYS A  57       9.541  19.472   1.094  1.00  1.41           O  
ATOM    894  CB  LYS A  57       6.517  19.162   1.536  1.00  1.41           C  
ATOM    895  CG  LYS A  57       6.565  18.789   2.988  1.00  1.41           C  
ATOM    896  CD  LYS A  57       5.533  19.562   3.791  1.00  1.41           C  
ATOM    897  CE  LYS A  57       5.606  19.220   5.277  1.00  1.41           C  
ATOM    898  NZ  LYS A  57       4.592  19.971   6.070  1.00  1.41           N  
ATOM    899  H   LYS A  57       6.181  16.732   1.017  1.00  1.41           H  
ATOM    900  HA  LYS A  57       7.468  18.832  -0.371  1.00  1.41           H  
ATOM    901 1HB  LYS A  57       6.704  20.230   1.440  1.00  1.41           H  
ATOM    902 2HB  LYS A  57       5.492  18.974   1.234  1.00  1.41           H  
ATOM    903 1HG  LYS A  57       6.406  17.720   3.108  1.00  1.41           H  
ATOM    904 2HG  LYS A  57       7.546  19.049   3.372  1.00  1.41           H  
ATOM    905 1HD  LYS A  57       5.689  20.632   3.657  1.00  1.41           H  
ATOM    906 2HD  LYS A  57       4.537  19.309   3.422  1.00  1.41           H  
ATOM    907 1HE  LYS A  57       5.433  18.149   5.405  1.00  1.41           H  
ATOM    908 2HE  LYS A  57       6.599  19.465   5.651  1.00  1.41           H  
ATOM    909 1HZ  LYS A  57       4.671  19.718   7.045  1.00  1.41           H  
ATOM    910 2HZ  LYS A  57       4.752  20.964   5.965  1.00  1.41           H  
ATOM    911 3HZ  LYS A  57       3.666  19.743   5.738  1.00  1.41           H  
ATOM    912  N   ILE A  58       9.326  17.312   1.701  1.00  1.28           N  
ATOM    913  CA  ILE A  58      10.636  17.130   2.285  1.00  1.28           C  
ATOM    914  C   ILE A  58      11.625  16.484   1.299  1.00  1.28           C  
ATOM    915  O   ILE A  58      12.713  16.054   1.684  1.00  1.28           O  
ATOM    916  CB  ILE A  58      10.469  16.333   3.595  1.00  1.28           C  
ATOM    917  CG1 ILE A  58       9.877  14.956   3.331  1.00  1.28           C  
ATOM    918  CG2 ILE A  58       9.558  17.075   4.542  1.00  1.28           C  
ATOM    919  CD1 ILE A  58       9.821  14.091   4.586  1.00  1.28           C  
ATOM    920  H   ILE A  58       8.695  16.526   1.700  1.00  1.28           H  
ATOM    921  HA  ILE A  58      11.028  18.110   2.545  1.00  1.28           H  
ATOM    922  HB  ILE A  58      11.447  16.202   4.059  1.00  1.28           H  
ATOM    923 1HG1 ILE A  58       8.866  15.081   2.943  1.00  1.28           H  
ATOM    924 2HG1 ILE A  58      10.471  14.452   2.574  1.00  1.28           H  
ATOM    925 1HG2 ILE A  58       9.459  16.513   5.470  1.00  1.28           H  
ATOM    926 2HG2 ILE A  58       9.970  18.058   4.754  1.00  1.28           H  
ATOM    927 3HG2 ILE A  58       8.591  17.172   4.086  1.00  1.28           H  
ATOM    928 1HD1 ILE A  58       9.378  13.139   4.372  1.00  1.28           H  
ATOM    929 2HD1 ILE A  58      10.827  13.943   4.972  1.00  1.28           H  
ATOM    930 3HD1 ILE A  58       9.214  14.591   5.343  1.00  1.28           H  
ATOM    931  N   PHE A  59      11.251  16.473   0.014  1.00  1.12           N  
ATOM    932  CA  PHE A  59      12.115  16.011  -1.069  1.00  1.12           C  
ATOM    933  C   PHE A  59      13.397  16.842  -1.110  1.00  1.12           C  
ATOM    934  O   PHE A  59      13.354  18.076  -1.058  1.00  1.12           O  
ATOM    935  CB  PHE A  59      11.378  16.161  -2.416  1.00  1.12           C  
ATOM    936  CG  PHE A  59      12.080  15.625  -3.662  1.00  1.12           C  
ATOM    937  CD1 PHE A  59      12.008  14.294  -3.952  1.00  1.12           C  
ATOM    938  CD2 PHE A  59      12.772  16.444  -4.541  1.00  1.12           C  
ATOM    939  CE1 PHE A  59      12.594  13.768  -5.068  1.00  1.12           C  
ATOM    940  CE2 PHE A  59      13.367  15.910  -5.679  1.00  1.12           C  
ATOM    941  CZ  PHE A  59      13.267  14.571  -5.940  1.00  1.12           C  
ATOM    942  H   PHE A  59      10.313  16.785  -0.235  1.00  1.12           H  
ATOM    943  HA  PHE A  59      12.378  14.969  -0.897  1.00  1.12           H  
ATOM    944 1HB  PHE A  59      10.427  15.645  -2.343  1.00  1.12           H  
ATOM    945 2HB  PHE A  59      11.154  17.210  -2.583  1.00  1.12           H  
ATOM    946  HD1 PHE A  59      11.465  13.662  -3.269  1.00  1.12           H  
ATOM    947  HD2 PHE A  59      12.842  17.507  -4.333  1.00  1.12           H  
ATOM    948  HE1 PHE A  59      12.514  12.707  -5.261  1.00  1.12           H  
ATOM    949  HE2 PHE A  59      13.906  16.554  -6.367  1.00  1.12           H  
ATOM    950  HZ  PHE A  59      13.730  14.146  -6.832  1.00  1.12           H  
ATOM    951  N   SER A  60      14.532  16.168  -1.231  1.00  0.98           N  
ATOM    952  CA  SER A  60      15.831  16.818  -1.312  1.00  0.98           C  
ATOM    953  C   SER A  60      16.519  16.421  -2.601  1.00  0.98           C  
ATOM    954  O   SER A  60      16.384  15.286  -3.063  1.00  0.98           O  
ATOM    955  CB  SER A  60      16.697  16.446  -0.130  1.00  0.98           C  
ATOM    956  OG  SER A  60      17.975  17.009  -0.252  1.00  0.98           O  
ATOM    957  H   SER A  60      14.487  15.150  -1.257  1.00  0.98           H  
ATOM    958  HA  SER A  60      15.687  17.900  -1.319  1.00  0.98           H  
ATOM    959 1HB  SER A  60      16.224  16.791   0.790  1.00  0.98           H  
ATOM    960 2HB  SER A  60      16.777  15.361  -0.072  1.00  0.98           H  
ATOM    961  HG  SER A  60      18.299  16.734  -1.119  1.00  0.98           H  
ATOM    962  N   SER A  61      17.289  17.327  -3.186  1.00  0.87           N  
ATOM    963  CA  SER A  61      17.941  16.980  -4.439  1.00  0.87           C  
ATOM    964  C   SER A  61      19.270  17.672  -4.695  1.00  0.87           C  
ATOM    965  O   SER A  61      19.565  18.722  -4.126  1.00  0.87           O  
ATOM    966  CB  SER A  61      16.977  17.299  -5.559  1.00  0.87           C  
ATOM    967  OG  SER A  61      16.708  18.667  -5.624  1.00  0.87           O  
ATOM    968  H   SER A  61      17.399  18.249  -2.781  1.00  0.87           H  
ATOM    969  HA  SER A  61      18.132  15.912  -4.440  1.00  0.87           H  
ATOM    970 1HB  SER A  61      17.385  16.978  -6.479  1.00  0.87           H  
ATOM    971 2HB  SER A  61      16.064  16.748  -5.404  1.00  0.87           H  
ATOM    972  HG  SER A  61      17.551  19.097  -5.832  1.00  0.87           H  
ATOM    973  N   SER A  62      20.045  17.081  -5.601  1.00  0.81           N  
ATOM    974  CA  SER A  62      21.311  17.638  -6.067  1.00  0.81           C  
ATOM    975  C   SER A  62      21.134  19.003  -6.691  1.00  0.81           C  
ATOM    976  O   SER A  62      20.150  19.264  -7.383  1.00  0.81           O  
ATOM    977  CB  SER A  62      21.972  16.736  -7.094  1.00  0.81           C  
ATOM    978  OG  SER A  62      23.118  17.371  -7.656  1.00  0.81           O  
ATOM    979  H   SER A  62      19.748  16.178  -5.981  1.00  0.81           H  
ATOM    980  HA  SER A  62      21.978  17.738  -5.207  1.00  0.81           H  
ATOM    981 1HB  SER A  62      22.265  15.798  -6.620  1.00  0.81           H  
ATOM    982 2HB  SER A  62      21.261  16.488  -7.886  1.00  0.81           H  
ATOM    983  HG  SER A  62      23.537  16.686  -8.218  1.00  0.81           H  
ATOM    984  N   GLU A  63      22.138  19.855  -6.528  1.00  0.79           N  
ATOM    985  CA  GLU A  63      22.107  21.183  -7.128  1.00  0.79           C  
ATOM    986  C   GLU A  63      21.988  21.072  -8.649  1.00  0.79           C  
ATOM    987  O   GLU A  63      21.448  21.975  -9.299  1.00  0.79           O  
ATOM    988  CB  GLU A  63      23.357  21.982  -6.752  1.00  0.79           C  
ATOM    989  CG  GLU A  63      23.426  22.390  -5.280  1.00  0.79           C  
ATOM    990  CD  GLU A  63      24.685  23.159  -4.926  1.00  0.79           C  
ATOM    991  OE1 GLU A  63      25.552  23.269  -5.761  1.00  0.79           O  
ATOM    992  OE2 GLU A  63      24.770  23.639  -3.819  1.00  0.79           O  
ATOM    993  H   GLU A  63      22.927  19.578  -5.963  1.00  0.79           H  
ATOM    994  HA  GLU A  63      21.230  21.711  -6.753  1.00  0.79           H  
ATOM    995 1HB  GLU A  63      24.245  21.393  -6.983  1.00  0.79           H  
ATOM    996 2HB  GLU A  63      23.401  22.888  -7.357  1.00  0.79           H  
ATOM    997 1HG  GLU A  63      22.557  23.008  -5.047  1.00  0.79           H  
ATOM    998 2HG  GLU A  63      23.370  21.491  -4.667  1.00  0.79           H  
ATOM    999  N   GLU A  64      22.473  19.961  -9.219  1.00  0.79           N  
ATOM   1000  CA  GLU A  64      22.404  19.765 -10.658  1.00  0.79           C  
ATOM   1001  C   GLU A  64      20.946  19.674 -11.106  1.00  0.79           C  
ATOM   1002  O   GLU A  64      20.619  19.978 -12.246  1.00  0.79           O  
ATOM   1003  CB  GLU A  64      23.198  18.537 -11.089  1.00  0.79           C  
ATOM   1004  CG  GLU A  64      24.713  18.693 -10.924  1.00  0.79           C  
ATOM   1005  CD  GLU A  64      25.289  19.830 -11.765  1.00  0.79           C  
ATOM   1006  OE1 GLU A  64      25.054  19.859 -12.946  1.00  0.79           O  
ATOM   1007  OE2 GLU A  64      25.951  20.686 -11.205  1.00  0.79           O  
ATOM   1008  H   GLU A  64      22.865  19.218  -8.633  1.00  0.79           H  
ATOM   1009  HA  GLU A  64      22.845  20.633 -11.141  1.00  0.79           H  
ATOM   1010 1HB  GLU A  64      22.886  17.678 -10.493  1.00  0.79           H  
ATOM   1011 2HB  GLU A  64      22.989  18.316 -12.133  1.00  0.79           H  
ATOM   1012 1HG  GLU A  64      24.928  18.887  -9.873  1.00  0.79           H  
ATOM   1013 2HG  GLU A  64      25.194  17.754 -11.200  1.00  0.79           H  
ATOM   1014  N   LEU A  65      20.072  19.192 -10.221  1.00  0.80           N  
ATOM   1015  CA  LEU A  65      18.659  19.107 -10.530  1.00  0.80           C  
ATOM   1016  C   LEU A  65      18.043  20.482 -10.416  1.00  0.80           C  
ATOM   1017  O   LEU A  65      17.268  20.880 -11.283  1.00  0.80           O  
ATOM   1018  CB  LEU A  65      18.008  18.081  -9.611  1.00  0.80           C  
ATOM   1019  CG  LEU A  65      18.457  16.712  -9.949  1.00  0.80           C  
ATOM   1020  CD1 LEU A  65      18.057  15.698  -8.906  1.00  0.80           C  
ATOM   1021  CD2 LEU A  65      17.819  16.442 -11.242  1.00  0.80           C  
ATOM   1022  H   LEU A  65      20.369  18.963  -9.281  1.00  0.80           H  
ATOM   1023  HA  LEU A  65      18.547  18.769 -11.558  1.00  0.80           H  
ATOM   1024 1HB  LEU A  65      18.262  18.296  -8.581  1.00  0.80           H  
ATOM   1025 2HB  LEU A  65      16.923  18.137  -9.724  1.00  0.80           H  
ATOM   1026  HG  LEU A  65      19.542  16.684 -10.047  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  65      18.387  14.713  -9.202  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  65      18.543  15.951  -7.982  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  65      16.976  15.697  -8.775  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  65      18.082  15.490 -11.613  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  65      16.748  16.493 -11.102  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  65      18.133  17.200 -11.955  1.00  0.80           H  
ATOM   1033  N   ASP A  66      18.457  21.268  -9.412  1.00  0.81           N  
ATOM   1034  CA  ASP A  66      17.902  22.622  -9.317  1.00  0.81           C  
ATOM   1035  C   ASP A  66      18.164  23.436 -10.581  1.00  0.81           C  
ATOM   1036  O   ASP A  66      17.280  24.138 -11.082  1.00  0.81           O  
ATOM   1037  CB  ASP A  66      18.349  23.400  -8.078  1.00  0.81           C  
ATOM   1038  CG  ASP A  66      17.592  23.030  -6.777  1.00  0.81           C  
ATOM   1039  OD1 ASP A  66      16.550  22.394  -6.854  1.00  0.81           O  
ATOM   1040  OD2 ASP A  66      18.011  23.469  -5.728  1.00  0.81           O  
ATOM   1041  H   ASP A  66      19.115  20.895  -8.724  1.00  0.81           H  
ATOM   1042  HA  ASP A  66      16.854  22.516  -9.189  1.00  0.81           H  
ATOM   1043 1HB  ASP A  66      19.417  23.227  -7.919  1.00  0.81           H  
ATOM   1044 2HB  ASP A  66      18.222  24.466  -8.260  1.00  0.81           H  
ATOM   1045  N   LYS A  67      19.347  23.245 -11.159  1.00  0.84           N  
ATOM   1046  CA  LYS A  67      19.740  23.935 -12.385  1.00  0.84           C  
ATOM   1047  C   LYS A  67      18.839  23.612 -13.590  1.00  0.84           C  
ATOM   1048  O   LYS A  67      18.822  24.360 -14.570  1.00  0.84           O  
ATOM   1049  CB  LYS A  67      21.177  23.562 -12.755  1.00  0.84           C  
ATOM   1050  CG  LYS A  67      22.261  24.118 -11.837  1.00  0.84           C  
ATOM   1051  CD  LYS A  67      23.642  23.607 -12.268  1.00  0.84           C  
ATOM   1052  CE  LYS A  67      24.754  24.098 -11.354  1.00  0.84           C  
ATOM   1053  NZ  LYS A  67      26.078  23.509 -11.738  1.00  0.84           N  
ATOM   1054  H   LYS A  67      20.025  22.641 -10.688  1.00  0.84           H  
ATOM   1055  HA  LYS A  67      19.683  25.004 -12.205  1.00  0.84           H  
ATOM   1056 1HB  LYS A  67      21.273  22.474 -12.754  1.00  0.84           H  
ATOM   1057 2HB  LYS A  67      21.385  23.904 -13.766  1.00  0.84           H  
ATOM   1058 1HG  LYS A  67      22.253  25.206 -11.884  1.00  0.84           H  
ATOM   1059 2HG  LYS A  67      22.068  23.817 -10.813  1.00  0.84           H  
ATOM   1060 1HD  LYS A  67      23.647  22.516 -12.260  1.00  0.84           H  
ATOM   1061 2HD  LYS A  67      23.852  23.938 -13.281  1.00  0.84           H  
ATOM   1062 1HE  LYS A  67      24.816  25.182 -11.421  1.00  0.84           H  
ATOM   1063 2HE  LYS A  67      24.528  23.816 -10.323  1.00  0.84           H  
ATOM   1064 1HZ  LYS A  67      26.795  23.846 -11.122  1.00  0.84           H  
ATOM   1065 2HZ  LYS A  67      26.024  22.472 -11.657  1.00  0.84           H  
ATOM   1066 3HZ  LYS A  67      26.304  23.757 -12.686  1.00  0.84           H  
ATOM   1067  N   MET A  68      18.161  22.462 -13.555  1.00  0.87           N  
ATOM   1068  CA  MET A  68      17.333  22.006 -14.660  1.00  0.87           C  
ATOM   1069  C   MET A  68      15.849  22.385 -14.559  1.00  0.87           C  
ATOM   1070  O   MET A  68      15.080  22.107 -15.493  1.00  0.87           O  
ATOM   1071  CB  MET A  68      17.484  20.494 -14.793  1.00  0.87           C  
ATOM   1072  CG  MET A  68      18.884  20.045 -15.170  1.00  0.87           C  
ATOM   1073  SD  MET A  68      19.070  18.251 -15.263  1.00  0.87           S  
ATOM   1074  CE  MET A  68      18.188  17.962 -16.793  1.00  0.87           C  
ATOM   1075  H   MET A  68      18.171  21.893 -12.713  1.00  0.87           H  
ATOM   1076  HA  MET A  68      17.715  22.464 -15.571  1.00  0.87           H  
ATOM   1077 1HB  MET A  68      17.264  20.039 -13.834  1.00  0.87           H  
ATOM   1078 2HB  MET A  68      16.782  20.107 -15.524  1.00  0.87           H  
ATOM   1079 1HG  MET A  68      19.146  20.469 -16.136  1.00  0.87           H  
ATOM   1080 2HG  MET A  68      19.586  20.425 -14.434  1.00  0.87           H  
ATOM   1081 1HE  MET A  68      18.215  16.914 -17.045  1.00  0.87           H  
ATOM   1082 2HE  MET A  68      17.161  18.288 -16.687  1.00  0.87           H  
ATOM   1083 3HE  MET A  68      18.658  18.528 -17.599  1.00  0.87           H  
ATOM   1084  N   PHE A  69      15.421  23.010 -13.453  1.00  0.91           N  
ATOM   1085  CA  PHE A  69      13.988  23.298 -13.336  1.00  0.91           C  
ATOM   1086  C   PHE A  69      13.576  24.432 -14.240  1.00  0.91           C  
ATOM   1087  O   PHE A  69      14.291  25.419 -14.397  1.00  0.91           O  
ATOM   1088  CB  PHE A  69      13.564  23.603 -11.905  1.00  0.91           C  
ATOM   1089  CG  PHE A  69      13.535  22.402 -11.047  1.00  0.91           C  
ATOM   1090  CD1 PHE A  69      14.394  22.271 -10.068  1.00  0.91           C  
ATOM   1091  CD2 PHE A  69      12.659  21.418 -11.262  1.00  0.91           C  
ATOM   1092  CE1 PHE A  69      14.423  21.144  -9.253  1.00  0.91           C  
ATOM   1093  CE2 PHE A  69      12.635  20.269 -10.477  1.00  0.91           C  
ATOM   1094  CZ  PHE A  69      13.541  20.138  -9.471  1.00  0.91           C  
ATOM   1095  H   PHE A  69      16.071  23.270 -12.705  1.00  0.91           H  
ATOM   1096  HA  PHE A  69      13.433  22.419 -13.651  1.00  0.91           H  
ATOM   1097 1HB  PHE A  69      14.261  24.318 -11.463  1.00  0.91           H  
ATOM   1098 2HB  PHE A  69      12.574  24.058 -11.898  1.00  0.91           H  
ATOM   1099  HD1 PHE A  69      15.071  23.092  -9.926  1.00  0.91           H  
ATOM   1100  HD2 PHE A  69      11.987  21.541 -12.086  1.00  0.91           H  
ATOM   1101  HE1 PHE A  69      15.155  21.069  -8.447  1.00  0.91           H  
ATOM   1102  HE2 PHE A  69      11.917  19.472 -10.673  1.00  0.91           H  
ATOM   1103  HZ  PHE A  69      13.559  19.246  -8.855  1.00  0.91           H  
ATOM   1104  N   GLN A  70      12.379  24.310 -14.805  1.00  0.96           N  
ATOM   1105  CA  GLN A  70      11.878  25.338 -15.710  1.00  0.96           C  
ATOM   1106  C   GLN A  70      11.038  26.411 -15.009  1.00  0.96           C  
ATOM   1107  O   GLN A  70      10.624  27.382 -15.640  1.00  0.96           O  
ATOM   1108  CB  GLN A  70      11.088  24.652 -16.812  1.00  0.96           C  
ATOM   1109  CG  GLN A  70      11.931  23.637 -17.571  1.00  0.96           C  
ATOM   1110  CD  GLN A  70      13.151  24.213 -18.263  1.00  0.96           C  
ATOM   1111  OE1 GLN A  70      13.029  25.113 -19.103  1.00  0.96           O  
ATOM   1112  NE2 GLN A  70      14.344  23.706 -17.913  1.00  0.96           N  
ATOM   1113  H   GLN A  70      11.832  23.458 -14.658  1.00  0.96           H  
ATOM   1114  HA  GLN A  70      12.733  25.835 -16.163  1.00  0.96           H  
ATOM   1115 1HB  GLN A  70      10.234  24.127 -16.376  1.00  0.96           H  
ATOM   1116 2HB  GLN A  70      10.707  25.391 -17.512  1.00  0.96           H  
ATOM   1117 1HG  GLN A  70      12.271  22.871 -16.866  1.00  0.96           H  
ATOM   1118 2HG  GLN A  70      11.303  23.199 -18.330  1.00  0.96           H  
ATOM   1119 1HE2 GLN A  70      15.179  24.054 -18.337  1.00  0.96           H  
ATOM   1120 2HE2 GLN A  70      14.424  22.976 -17.198  1.00  0.96           H  
ATOM   1121  N   GLU A  71      10.841  26.233 -13.698  1.00  1.04           N  
ATOM   1122  CA  GLU A  71      10.061  27.110 -12.817  1.00  1.04           C  
ATOM   1123  C   GLU A  71       8.572  27.266 -13.175  1.00  1.04           C  
ATOM   1124  O   GLU A  71       8.191  27.255 -14.342  1.00  1.04           O  
ATOM   1125  CB  GLU A  71      10.711  28.493 -12.701  1.00  1.04           C  
ATOM   1126  CG  GLU A  71      12.007  28.516 -11.889  1.00  1.04           C  
ATOM   1127  CD  GLU A  71      11.764  28.357 -10.379  1.00  1.04           C  
ATOM   1128  OE1 GLU A  71      10.937  29.079  -9.861  1.00  1.04           O  
ATOM   1129  OE2 GLU A  71      12.387  27.526  -9.753  1.00  1.04           O  
ATOM   1130  H   GLU A  71      11.258  25.411 -13.292  1.00  1.04           H  
ATOM   1131  HA  GLU A  71      10.142  26.668 -11.836  1.00  1.04           H  
ATOM   1132 1HB  GLU A  71      10.929  28.895 -13.683  1.00  1.04           H  
ATOM   1133 2HB  GLU A  71      10.014  29.181 -12.223  1.00  1.04           H  
ATOM   1134 1HG  GLU A  71      12.645  27.701 -12.228  1.00  1.04           H  
ATOM   1135 2HG  GLU A  71      12.530  29.455 -12.075  1.00  1.04           H  
ATOM   1136  N   PRO A  72       7.714  27.379 -12.154  1.00  1.15           N  
ATOM   1137  CA  PRO A  72       7.943  27.285 -10.716  1.00  1.15           C  
ATOM   1138  C   PRO A  72       8.193  25.852 -10.302  1.00  1.15           C  
ATOM   1139  O   PRO A  72       7.695  24.929 -10.947  1.00  1.15           O  
ATOM   1140  CB  PRO A  72       6.627  27.814 -10.140  1.00  1.15           C  
ATOM   1141  CG  PRO A  72       5.594  27.465 -11.193  1.00  1.15           C  
ATOM   1142  CD  PRO A  72       6.324  27.618 -12.519  1.00  1.15           C  
ATOM   1143  HA  PRO A  72       8.782  27.935 -10.418  1.00  1.15           H  
ATOM   1144 1HB  PRO A  72       6.426  27.335  -9.166  1.00  1.15           H  
ATOM   1145 2HB  PRO A  72       6.702  28.896  -9.957  1.00  1.15           H  
ATOM   1146 1HG  PRO A  72       5.221  26.442 -11.030  1.00  1.15           H  
ATOM   1147 2HG  PRO A  72       4.727  28.135 -11.111  1.00  1.15           H  
ATOM   1148 1HD  PRO A  72       5.993  26.857 -13.239  1.00  1.15           H  
ATOM   1149 2HD  PRO A  72       6.213  28.636 -12.919  1.00  1.15           H  
ATOM   1150  N   ARG A  73       8.890  25.635  -9.201  1.00  1.29           N  
ATOM   1151  CA  ARG A  73       9.005  24.260  -8.740  1.00  1.29           C  
ATOM   1152  C   ARG A  73       7.711  23.916  -8.030  1.00  1.29           C  
ATOM   1153  O   ARG A  73       7.544  24.175  -6.838  1.00  1.29           O  
ATOM   1154  CB  ARG A  73      10.210  24.049  -7.826  1.00  1.29           C  
ATOM   1155  CG  ARG A  73      11.565  24.231  -8.509  1.00  1.29           C  
ATOM   1156  CD  ARG A  73      12.761  24.080  -7.566  1.00  1.29           C  
ATOM   1157  NE  ARG A  73      12.799  25.110  -6.546  1.00  1.29           N  
ATOM   1158  CZ  ARG A  73      13.732  25.219  -5.560  1.00  1.29           C  
ATOM   1159  NH1 ARG A  73      14.753  24.374  -5.440  1.00  1.29           N  
ATOM   1160  NH2 ARG A  73      13.623  26.210  -4.689  1.00  1.29           N  
ATOM   1161  H   ARG A  73       9.323  26.398  -8.691  1.00  1.29           H  
ATOM   1162  HA  ARG A  73       9.119  23.598  -9.601  1.00  1.29           H  
ATOM   1163 1HB  ARG A  73      10.161  24.744  -6.989  1.00  1.29           H  
ATOM   1164 2HB  ARG A  73      10.184  23.036  -7.417  1.00  1.29           H  
ATOM   1165 1HG  ARG A  73      11.643  23.475  -9.273  1.00  1.29           H  
ATOM   1166 2HG  ARG A  73      11.615  25.219  -8.975  1.00  1.29           H  
ATOM   1167 1HD  ARG A  73      12.726  23.105  -7.077  1.00  1.29           H  
ATOM   1168 2HD  ARG A  73      13.678  24.162  -8.138  1.00  1.29           H  
ATOM   1169  HE  ARG A  73      12.062  25.803  -6.566  1.00  1.29           H  
ATOM   1170 1HH1 ARG A  73      14.926  23.588  -6.088  1.00  1.29           H  
ATOM   1171 2HH1 ARG A  73      15.429  24.502  -4.700  1.00  1.29           H  
ATOM   1172 1HH2 ARG A  73      12.857  26.866  -4.764  1.00  1.29           H  
ATOM   1173 2HH2 ARG A  73      14.308  26.309  -3.955  1.00  1.29           H  
ATOM   1174  N   LYS A  74       6.804  23.306  -8.781  1.00  1.46           N  
ATOM   1175  CA  LYS A  74       5.449  22.967  -8.339  1.00  1.46           C  
ATOM   1176  C   LYS A  74       5.397  22.028  -7.154  1.00  1.46           C  
ATOM   1177  O   LYS A  74       4.362  21.912  -6.491  1.00  1.46           O  
ATOM   1178  CB  LYS A  74       4.639  22.332  -9.459  1.00  1.46           C  
ATOM   1179  CG  LYS A  74       4.234  23.264 -10.592  1.00  1.46           C  
ATOM   1180  CD  LYS A  74       3.398  22.491 -11.625  1.00  1.46           C  
ATOM   1181  CE  LYS A  74       2.850  23.377 -12.731  1.00  1.46           C  
ATOM   1182  NZ  LYS A  74       2.022  22.571 -13.688  1.00  1.46           N  
ATOM   1183  H   LYS A  74       7.064  23.165  -9.764  1.00  1.46           H  
ATOM   1184  HA  LYS A  74       4.950  23.891  -8.038  1.00  1.46           H  
ATOM   1185 1HB  LYS A  74       5.207  21.509  -9.888  1.00  1.46           H  
ATOM   1186 2HB  LYS A  74       3.734  21.904  -9.032  1.00  1.46           H  
ATOM   1187 1HG  LYS A  74       3.649  24.093 -10.196  1.00  1.46           H  
ATOM   1188 2HG  LYS A  74       5.135  23.663 -11.068  1.00  1.46           H  
ATOM   1189 1HD  LYS A  74       4.020  21.714 -12.074  1.00  1.46           H  
ATOM   1190 2HD  LYS A  74       2.552  22.008 -11.125  1.00  1.46           H  
ATOM   1191 1HE  LYS A  74       2.222  24.151 -12.289  1.00  1.46           H  
ATOM   1192 2HE  LYS A  74       3.670  23.851 -13.273  1.00  1.46           H  
ATOM   1193 1HZ  LYS A  74       1.641  23.160 -14.408  1.00  1.46           H  
ATOM   1194 2HZ  LYS A  74       2.587  21.852 -14.109  1.00  1.46           H  
ATOM   1195 3HZ  LYS A  74       1.245  22.121 -13.160  1.00  1.46           H  
ATOM   1196  N   GLY A  75       6.474  21.301  -6.927  1.00  1.67           N  
ATOM   1197  CA  GLY A  75       6.495  20.371  -5.831  1.00  1.67           C  
ATOM   1198  C   GLY A  75       5.418  19.336  -6.019  1.00  1.67           C  
ATOM   1199  O   GLY A  75       5.297  18.697  -7.063  1.00  1.67           O  
ATOM   1200  H   GLY A  75       7.290  21.437  -7.505  1.00  1.67           H  
ATOM   1201 1HA  GLY A  75       7.465  19.893  -5.736  1.00  1.67           H  
ATOM   1202 2HA  GLY A  75       6.311  20.920  -4.904  1.00  1.67           H  
ATOM   1203  N   TYR A  76       4.615  19.227  -5.003  1.00  1.92           N  
ATOM   1204  CA  TYR A  76       3.511  18.309  -4.900  1.00  1.92           C  
ATOM   1205  C   TYR A  76       2.213  19.072  -4.749  1.00  1.92           C  
ATOM   1206  O   TYR A  76       1.154  18.474  -4.544  1.00  1.92           O  
ATOM   1207  CB  TYR A  76       3.750  17.496  -3.665  1.00  1.92           C  
ATOM   1208  CG  TYR A  76       3.836  18.472  -2.582  1.00  1.92           C  
ATOM   1209  CD1 TYR A  76       2.701  18.897  -1.975  1.00  1.92           C  
ATOM   1210  CD2 TYR A  76       5.050  19.032  -2.268  1.00  1.92           C  
ATOM   1211  CE1 TYR A  76       2.747  19.875  -1.028  1.00  1.92           C  
ATOM   1212  CE2 TYR A  76       5.104  20.024  -1.330  1.00  1.92           C  
ATOM   1213  CZ  TYR A  76       3.955  20.442  -0.705  1.00  1.92           C  
ATOM   1214  OH  TYR A  76       4.002  21.442   0.235  1.00  1.92           O  
ATOM   1215  H   TYR A  76       4.802  19.824  -4.209  1.00  1.92           H  
ATOM   1216  HA  TYR A  76       3.465  17.690  -5.792  1.00  1.92           H  
ATOM   1217 1HB  TYR A  76       2.922  16.804  -3.473  1.00  1.92           H  
ATOM   1218 2HB  TYR A  76       4.678  16.955  -3.738  1.00  1.92           H  
ATOM   1219  HD1 TYR A  76       1.759  18.471  -2.272  1.00  1.92           H  
ATOM   1220  HD2 TYR A  76       5.953  18.705  -2.781  1.00  1.92           H  
ATOM   1221  HE1 TYR A  76       1.833  20.223  -0.552  1.00  1.92           H  
ATOM   1222  HE2 TYR A  76       6.053  20.494  -1.081  1.00  1.92           H  
ATOM   1223  HH  TYR A  76       3.131  21.860   0.288  1.00  1.92           H  
ATOM   1224  N   ASP A  77       2.283  20.408  -4.793  1.00  2.20           N  
ATOM   1225  CA  ASP A  77       1.086  21.194  -4.533  1.00  2.20           C  
ATOM   1226  C   ASP A  77      -0.026  20.853  -5.496  1.00  2.20           C  
ATOM   1227  O   ASP A  77      -1.151  20.598  -5.073  1.00  2.20           O  
ATOM   1228  CB  ASP A  77       1.390  22.688  -4.634  1.00  2.20           C  
ATOM   1229  CG  ASP A  77       2.163  23.271  -3.444  1.00  2.20           C  
ATOM   1230  OD1 ASP A  77       2.193  22.675  -2.391  1.00  2.20           O  
ATOM   1231  OD2 ASP A  77       2.729  24.321  -3.615  1.00  2.20           O  
ATOM   1232  H   ASP A  77       3.159  20.869  -5.046  1.00  2.20           H  
ATOM   1233  HA  ASP A  77       0.744  20.973  -3.522  1.00  2.20           H  
ATOM   1234 1HB  ASP A  77       1.979  22.865  -5.536  1.00  2.20           H  
ATOM   1235 2HB  ASP A  77       0.456  23.236  -4.747  1.00  2.20           H  
ATOM   1236  N   GLU A  78       0.289  20.795  -6.791  1.00  2.53           N  
ATOM   1237  CA  GLU A  78      -0.720  20.456  -7.785  1.00  2.53           C  
ATOM   1238  C   GLU A  78      -1.236  19.033  -7.606  1.00  2.53           C  
ATOM   1239  O   GLU A  78      -2.434  18.768  -7.729  1.00  2.53           O  
ATOM   1240  CB  GLU A  78      -0.197  20.662  -9.210  1.00  2.53           C  
ATOM   1241  CG  GLU A  78      -1.240  20.333 -10.251  1.00  2.53           C  
ATOM   1242  CD  GLU A  78      -0.903  20.678 -11.683  1.00  2.53           C  
ATOM   1243  OE1 GLU A  78       0.144  21.246 -11.939  1.00  2.53           O  
ATOM   1244  OE2 GLU A  78      -1.716  20.353 -12.530  1.00  2.53           O  
ATOM   1245  H   GLU A  78       1.236  21.002  -7.074  1.00  2.53           H  
ATOM   1246  HA  GLU A  78      -1.564  21.130  -7.651  1.00  2.53           H  
ATOM   1247 1HB  GLU A  78       0.110  21.701  -9.347  1.00  2.53           H  
ATOM   1248 2HB  GLU A  78       0.672  20.031  -9.383  1.00  2.53           H  
ATOM   1249 1HG  GLU A  78      -1.378  19.266 -10.201  1.00  2.53           H  
ATOM   1250 2HG  GLU A  78      -2.182  20.808  -9.974  1.00  2.53           H  
ATOM   1251  N   ILE A  79      -0.334  18.111  -7.278  1.00  2.90           N  
ATOM   1252  CA  ILE A  79      -0.729  16.719  -7.141  1.00  2.90           C  
ATOM   1253  C   ILE A  79      -1.739  16.582  -6.011  1.00  2.90           C  
ATOM   1254  O   ILE A  79      -2.811  15.984  -6.193  1.00  2.90           O  
ATOM   1255  CB  ILE A  79       0.502  15.831  -6.827  1.00  2.90           C  
ATOM   1256  CG1 ILE A  79       1.452  15.786  -8.051  1.00  2.90           C  
ATOM   1257  CG2 ILE A  79       0.070  14.427  -6.413  1.00  2.90           C  
ATOM   1258  CD1 ILE A  79       2.830  15.169  -7.754  1.00  2.90           C  
ATOM   1259  H   ILE A  79       0.628  18.384  -7.149  1.00  2.90           H  
ATOM   1260  HA  ILE A  79      -1.192  16.386  -8.067  1.00  2.90           H  
ATOM   1261  HB  ILE A  79       1.056  16.280  -6.004  1.00  2.90           H  
ATOM   1262 1HG1 ILE A  79       0.981  15.216  -8.848  1.00  2.90           H  
ATOM   1263 2HG1 ILE A  79       1.608  16.810  -8.399  1.00  2.90           H  
ATOM   1264 1HG2 ILE A  79       0.948  13.835  -6.177  1.00  2.90           H  
ATOM   1265 2HG2 ILE A  79      -0.571  14.491  -5.533  1.00  2.90           H  
ATOM   1266 3HG2 ILE A  79      -0.481  13.958  -7.227  1.00  2.90           H  
ATOM   1267 1HD1 ILE A  79       3.438  15.191  -8.655  1.00  2.90           H  
ATOM   1268 2HD1 ILE A  79       3.331  15.737  -6.975  1.00  2.90           H  
ATOM   1269 3HD1 ILE A  79       2.711  14.140  -7.423  1.00  2.90           H  
ATOM   1270  N   LEU A  80      -1.439  17.197  -4.868  1.00  3.31           N  
ATOM   1271  CA  LEU A  80      -2.356  17.063  -3.762  1.00  3.31           C  
ATOM   1272  C   LEU A  80      -3.607  17.896  -3.987  1.00  3.31           C  
ATOM   1273  O   LEU A  80      -4.689  17.481  -3.570  1.00  3.31           O  
ATOM   1274  CB  LEU A  80      -1.692  17.435  -2.437  1.00  3.31           C  
ATOM   1275  CG  LEU A  80      -0.556  16.499  -2.013  1.00  3.31           C  
ATOM   1276  CD1 LEU A  80      -0.003  16.955  -0.669  1.00  3.31           C  
ATOM   1277  CD2 LEU A  80      -1.052  15.062  -1.980  1.00  3.31           C  
ATOM   1278  H   LEU A  80      -0.565  17.711  -4.765  1.00  3.31           H  
ATOM   1279  HA  LEU A  80      -2.650  16.020  -3.696  1.00  3.31           H  
ATOM   1280 1HB  LEU A  80      -1.274  18.442  -2.532  1.00  3.31           H  
ATOM   1281 2HB  LEU A  80      -2.444  17.440  -1.650  1.00  3.31           H  
ATOM   1282  HG  LEU A  80       0.253  16.581  -2.745  1.00  3.31           H  
ATOM   1283 1HD1 LEU A  80       0.833  16.313  -0.381  1.00  3.31           H  
ATOM   1284 2HD1 LEU A  80       0.328  17.974  -0.731  1.00  3.31           H  
ATOM   1285 3HD1 LEU A  80      -0.791  16.888   0.081  1.00  3.31           H  
ATOM   1286 1HD2 LEU A  80      -0.234  14.404  -1.699  1.00  3.31           H  
ATOM   1287 2HD2 LEU A  80      -1.863  14.968  -1.255  1.00  3.31           H  
ATOM   1288 3HD2 LEU A  80      -1.420  14.782  -2.969  1.00  3.31           H  
ATOM   1289  N   GLU A  81      -3.503  19.052  -4.658  1.00  3.77           N  
ATOM   1290  CA  GLU A  81      -4.704  19.835  -4.906  1.00  3.77           C  
ATOM   1291  C   GLU A  81      -5.712  19.003  -5.686  1.00  3.77           C  
ATOM   1292  O   GLU A  81      -6.896  18.968  -5.338  1.00  3.77           O  
ATOM   1293  CB  GLU A  81      -4.407  21.138  -5.659  1.00  3.77           C  
ATOM   1294  CG  GLU A  81      -5.664  21.935  -5.928  1.00  3.77           C  
ATOM   1295  CD  GLU A  81      -5.514  23.283  -6.590  1.00  3.77           C  
ATOM   1296  OE1 GLU A  81      -4.418  23.733  -6.816  1.00  3.77           O  
ATOM   1297  OE2 GLU A  81      -6.549  23.849  -6.902  1.00  3.77           O  
ATOM   1298  H   GLU A  81      -2.600  19.402  -4.977  1.00  3.77           H  
ATOM   1299  HA  GLU A  81      -5.149  20.096  -3.948  1.00  3.77           H  
ATOM   1300 1HB  GLU A  81      -3.711  21.751  -5.083  1.00  3.77           H  
ATOM   1301 2HB  GLU A  81      -3.933  20.908  -6.613  1.00  3.77           H  
ATOM   1302 1HG  GLU A  81      -6.223  21.319  -6.596  1.00  3.77           H  
ATOM   1303 2HG  GLU A  81      -6.234  22.036  -5.006  1.00  3.77           H  
ATOM   1304  N   HIS A  82      -5.244  18.273  -6.706  1.00  4.28           N  
ATOM   1305  CA  HIS A  82      -6.177  17.464  -7.474  1.00  4.28           C  
ATOM   1306  C   HIS A  82      -6.780  16.394  -6.584  1.00  4.28           C  
ATOM   1307  O   HIS A  82      -7.997  16.168  -6.627  1.00  4.28           O  
ATOM   1308  CB  HIS A  82      -5.487  16.792  -8.669  1.00  4.28           C  
ATOM   1309  CG  HIS A  82      -5.119  17.737  -9.782  1.00  4.28           C  
ATOM   1310  ND1 HIS A  82      -6.050  18.505 -10.460  1.00  4.28           N  
ATOM   1311  CD2 HIS A  82      -3.923  18.020 -10.335  1.00  4.28           C  
ATOM   1312  CE1 HIS A  82      -5.425  19.238 -11.377  1.00  4.28           C  
ATOM   1313  NE2 HIS A  82      -4.133  18.964 -11.319  1.00  4.28           N  
ATOM   1314  H   HIS A  82      -4.257  18.322  -6.964  1.00  4.28           H  
ATOM   1315  HA  HIS A  82      -6.981  18.085  -7.852  1.00  4.28           H  
ATOM   1316 1HB  HIS A  82      -4.567  16.314  -8.319  1.00  4.28           H  
ATOM   1317 2HB  HIS A  82      -6.128  16.010  -9.070  1.00  4.28           H  
ATOM   1318  HD2 HIS A  82      -2.967  17.588 -10.045  1.00  4.28           H  
ATOM   1319  HE1 HIS A  82      -5.894  19.948 -12.056  1.00  4.28           H  
ATOM   1320  HE2 HIS A  82      -3.375  19.388 -11.902  1.00  4.28           H  
ATOM   1321  N   HIS A  83      -5.974  15.789  -5.712  1.00  4.84           N  
ATOM   1322  CA  HIS A  83      -6.497  14.747  -4.843  1.00  4.84           C  
ATOM   1323  C   HIS A  83      -7.585  15.314  -3.936  1.00  4.84           C  
ATOM   1324  O   HIS A  83      -8.625  14.680  -3.749  1.00  4.84           O  
ATOM   1325  CB  HIS A  83      -5.394  14.126  -3.980  1.00  4.84           C  
ATOM   1326  CG  HIS A  83      -4.387  13.322  -4.754  1.00  4.84           C  
ATOM   1327  ND1 HIS A  83      -3.213  12.850  -4.192  1.00  4.84           N  
ATOM   1328  CD2 HIS A  83      -4.372  12.924  -6.046  1.00  4.84           C  
ATOM   1329  CE1 HIS A  83      -2.527  12.192  -5.109  1.00  4.84           C  
ATOM   1330  NE2 HIS A  83      -3.207  12.221  -6.240  1.00  4.84           N  
ATOM   1331  H   HIS A  83      -4.973  16.014  -5.696  1.00  4.84           H  
ATOM   1332  HA  HIS A  83      -6.944  13.957  -5.448  1.00  4.84           H  
ATOM   1333 1HB  HIS A  83      -4.868  14.915  -3.445  1.00  4.84           H  
ATOM   1334 2HB  HIS A  83      -5.846  13.478  -3.232  1.00  4.84           H  
ATOM   1335  HD2 HIS A  83      -5.140  13.125  -6.794  1.00  4.84           H  
ATOM   1336  HE1 HIS A  83      -1.563  11.709  -4.958  1.00  4.84           H  
ATOM   1337  HE2 HIS A  83      -2.922  11.800  -7.112  1.00  4.84           H  
ATOM   1338  N   HIS A  84      -7.384  16.542  -3.451  1.00  5.42           N  
ATOM   1339  CA  HIS A  84      -8.348  17.178  -2.563  1.00  5.42           C  
ATOM   1340  C   HIS A  84      -9.642  17.530  -3.294  1.00  5.42           C  
ATOM   1341  O   HIS A  84     -10.715  17.513  -2.697  1.00  5.42           O  
ATOM   1342  CB  HIS A  84      -7.760  18.442  -1.917  1.00  5.42           C  
ATOM   1343  CG  HIS A  84      -6.701  18.170  -0.864  1.00  5.42           C  
ATOM   1344  ND1 HIS A  84      -6.974  17.482   0.304  1.00  5.42           N  
ATOM   1345  CD2 HIS A  84      -5.391  18.516  -0.794  1.00  5.42           C  
ATOM   1346  CE1 HIS A  84      -5.875  17.406   1.035  1.00  5.42           C  
ATOM   1347  NE2 HIS A  84      -4.902  18.025   0.395  1.00  5.42           N  
ATOM   1348  H   HIS A  84      -6.507  17.020  -3.661  1.00  5.42           H  
ATOM   1349  HA  HIS A  84      -8.608  16.488  -1.761  1.00  5.42           H  
ATOM   1350 1HB  HIS A  84      -7.308  19.058  -2.698  1.00  5.42           H  
ATOM   1351 2HB  HIS A  84      -8.559  19.025  -1.465  1.00  5.42           H  
ATOM   1352  HD2 HIS A  84      -4.828  19.079  -1.536  1.00  5.42           H  
ATOM   1353  HE1 HIS A  84      -5.790  16.917   2.006  1.00  5.42           H  
ATOM   1354  HE2 HIS A  84      -3.954  18.126   0.724  1.00  5.42           H  
ATOM   1355  N   HIS A  85      -9.562  17.826  -4.593  1.00  5.99           N  
ATOM   1356  CA  HIS A  85     -10.788  18.111  -5.331  1.00  5.99           C  
ATOM   1357  C   HIS A  85     -11.564  16.821  -5.611  1.00  5.99           C  
ATOM   1358  O   HIS A  85     -12.796  16.829  -5.645  1.00  5.99           O  
ATOM   1359  CB  HIS A  85     -10.512  18.819  -6.664  1.00  5.99           C  
ATOM   1360  CG  HIS A  85     -10.056  20.246  -6.537  1.00  5.99           C  
ATOM   1361  ND1 HIS A  85     -10.845  21.248  -5.995  1.00  5.99           N  
ATOM   1362  CD2 HIS A  85      -8.910  20.832  -6.909  1.00  5.99           C  
ATOM   1363  CE1 HIS A  85     -10.173  22.393  -6.026  1.00  5.99           C  
ATOM   1364  NE2 HIS A  85      -8.996  22.167  -6.575  1.00  5.99           N  
ATOM   1365  H   HIS A  85      -8.650  17.880  -5.050  1.00  5.99           H  
ATOM   1366  HA  HIS A  85     -11.427  18.758  -4.736  1.00  5.99           H  
ATOM   1367 1HB  HIS A  85      -9.735  18.266  -7.200  1.00  5.99           H  
ATOM   1368 2HB  HIS A  85     -11.409  18.796  -7.278  1.00  5.99           H  
ATOM   1369  HD2 HIS A  85      -8.070  20.332  -7.384  1.00  5.99           H  
ATOM   1370  HE1 HIS A  85     -10.529  23.356  -5.661  1.00  5.99           H  
ATOM   1371  HE2 HIS A  85      -8.237  22.864  -6.736  1.00  5.99           H  
ATOM   1372  N   HIS A  86     -10.842  15.709  -5.796  1.00  6.53           N  
ATOM   1373  CA  HIS A  86     -11.480  14.426  -6.083  1.00  6.53           C  
ATOM   1374  C   HIS A  86     -12.010  13.684  -4.847  1.00  6.53           C  
ATOM   1375  O   HIS A  86     -12.974  12.920  -4.963  1.00  6.53           O  
ATOM   1376  CB  HIS A  86     -10.513  13.489  -6.817  1.00  6.53           C  
ATOM   1377  CG  HIS A  86     -10.177  13.911  -8.218  1.00  6.53           C  
ATOM   1378  ND1 HIS A  86     -11.126  14.000  -9.220  1.00  6.53           N  
ATOM   1379  CD2 HIS A  86      -8.995  14.238  -8.792  1.00  6.53           C  
ATOM   1380  CE1 HIS A  86     -10.541  14.380 -10.343  1.00  6.53           C  
ATOM   1381  NE2 HIS A  86      -9.250  14.531 -10.110  1.00  6.53           N  
ATOM   1382  H   HIS A  86      -9.823  15.771  -5.781  1.00  6.53           H  
ATOM   1383  HA  HIS A  86     -12.330  14.600  -6.739  1.00  6.53           H  
ATOM   1384 1HB  HIS A  86      -9.580  13.438  -6.253  1.00  6.53           H  
ATOM   1385 2HB  HIS A  86     -10.932  12.484  -6.845  1.00  6.53           H  
ATOM   1386  HD2 HIS A  86      -8.024  14.264  -8.302  1.00  6.53           H  
ATOM   1387  HE1 HIS A  86     -11.040  14.539 -11.299  1.00  6.53           H  
ATOM   1388  HE2 HIS A  86      -8.558  14.813 -10.790  1.00  6.53           H  
ATOM   1389  N   HIS A  87     -11.400  13.901  -3.680  1.00  6.98           N  
ATOM   1390  CA  HIS A  87     -11.784  13.161  -2.483  1.00  6.98           C  
ATOM   1391  C   HIS A  87     -11.996  14.064  -1.269  1.00  6.98           C  
ATOM   1392  O   HIS A  87     -13.139  14.350  -0.910  1.00  6.98           O  
ATOM   1393  OXT HIS A  87     -11.073  14.178  -0.462  1.00  6.98           O  
ATOM   1394  CB  HIS A  87     -10.698  12.126  -2.160  1.00  6.98           C  
ATOM   1395  CG  HIS A  87     -10.443  11.160  -3.287  1.00  6.98           C  
ATOM   1396  ND1 HIS A  87     -11.248  10.066  -3.536  1.00  6.98           N  
ATOM   1397  CD2 HIS A  87      -9.472  11.140  -4.232  1.00  6.98           C  
ATOM   1398  CE1 HIS A  87     -10.784   9.414  -4.590  1.00  6.98           C  
ATOM   1399  NE2 HIS A  87      -9.707  10.043  -5.032  1.00  6.98           N  
ATOM   1400  H   HIS A  87     -10.602  14.535  -3.641  1.00  6.98           H  
ATOM   1401  HA  HIS A  87     -12.718  12.633  -2.667  1.00  6.98           H  
ATOM   1402 1HB  HIS A  87      -9.760  12.646  -1.940  1.00  6.98           H  
ATOM   1403 2HB  HIS A  87     -10.979  11.560  -1.275  1.00  6.98           H  
ATOM   1404  HD1 HIS A  87     -12.064   9.800  -3.021  1.00  6.98           H  
ATOM   1405  HD2 HIS A  87      -8.622  11.801  -4.433  1.00  6.98           H  
ATOM   1406  HE1 HIS A  87     -11.286   8.515  -4.950  1.00  6.98           H  
TER    1407
ENDMDL

REMARK ID 697635 MODEL 4 2K3D_chain_A_V2
PFRMAT TS
TARGET 2K3D_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.322  -0.263  -0.639  1.00  2.01           N  
ATOM      2  CA  ALA A   1       2.774  -0.146  -0.567  1.00  2.01           C  
ATOM      3  C   ALA A   1       3.182   1.220  -0.048  1.00  2.01           C  
ATOM      4  O   ALA A   1       2.819   2.250  -0.624  1.00  2.01           O  
ATOM      5  CB  ALA A   1       3.403  -0.379  -1.930  1.00  2.01           C  
ATOM      6 1H   ALA A   1       1.074  -1.000  -1.283  1.00  2.01           H  
ATOM      7 2H   ALA A   1       0.958  -0.480   0.277  1.00  2.01           H  
ATOM      8 3H   ALA A   1       0.928   0.610  -0.959  1.00  2.01           H  
ATOM      9  HA  ALA A   1       3.140  -0.900   0.131  1.00  2.01           H  
ATOM     10 1HB  ALA A   1       4.487  -0.307  -1.848  1.00  2.01           H  
ATOM     11 2HB  ALA A   1       3.131  -1.370  -2.291  1.00  2.01           H  
ATOM     12 3HB  ALA A   1       3.044   0.369  -2.625  1.00  2.01           H  
ATOM     13  N   PHE A   2       3.977   1.223   1.018  1.00  1.79           N  
ATOM     14  CA  PHE A   2       4.470   2.454   1.645  1.00  1.79           C  
ATOM     15  C   PHE A   2       5.190   3.318   0.610  1.00  1.79           C  
ATOM     16  O   PHE A   2       5.002   4.527   0.549  1.00  1.79           O  
ATOM     17  CB  PHE A   2       5.376   2.119   2.821  1.00  1.79           C  
ATOM     18  CG  PHE A   2       5.822   3.296   3.624  1.00  1.79           C  
ATOM     19  CD1 PHE A   2       4.939   3.875   4.528  1.00  1.79           C  
ATOM     20  CD2 PHE A   2       7.098   3.808   3.527  1.00  1.79           C  
ATOM     21  CE1 PHE A   2       5.324   4.934   5.311  1.00  1.79           C  
ATOM     22  CE2 PHE A   2       7.486   4.867   4.321  1.00  1.79           C  
ATOM     23  CZ  PHE A   2       6.585   5.423   5.214  1.00  1.79           C  
ATOM     24  H   PHE A   2       4.247   0.342   1.437  1.00  1.79           H  
ATOM     25  HA  PHE A   2       3.613   3.020   2.024  1.00  1.79           H  
ATOM     26 1HB  PHE A   2       4.859   1.434   3.491  1.00  1.79           H  
ATOM     27 2HB  PHE A   2       6.267   1.608   2.458  1.00  1.79           H  
ATOM     28  HD1 PHE A   2       3.925   3.478   4.617  1.00  1.79           H  
ATOM     29  HD2 PHE A   2       7.797   3.368   2.820  1.00  1.79           H  
ATOM     30  HE1 PHE A   2       4.620   5.384   6.021  1.00  1.79           H  
ATOM     31  HE2 PHE A   2       8.499   5.259   4.238  1.00  1.79           H  
ATOM     32  HZ  PHE A   2       6.860   6.243   5.849  1.00  1.79           H  
ATOM     33  N   PHE A   3       6.020   2.685  -0.211  1.00  1.56           N  
ATOM     34  CA  PHE A   3       6.745   3.395  -1.256  1.00  1.56           C  
ATOM     35  C   PHE A   3       5.793   4.202  -2.137  1.00  1.56           C  
ATOM     36  O   PHE A   3       6.044   5.377  -2.418  1.00  1.56           O  
ATOM     37  CB  PHE A   3       7.528   2.392  -2.099  1.00  1.56           C  
ATOM     38  CG  PHE A   3       8.212   2.949  -3.303  1.00  1.56           C  
ATOM     39  CD1 PHE A   3       9.369   3.658  -3.191  1.00  1.56           C  
ATOM     40  CD2 PHE A   3       7.709   2.718  -4.559  1.00  1.56           C  
ATOM     41  CE1 PHE A   3      10.016   4.147  -4.306  1.00  1.56           C  
ATOM     42  CE2 PHE A   3       8.355   3.195  -5.673  1.00  1.56           C  
ATOM     43  CZ  PHE A   3       9.514   3.918  -5.542  1.00  1.56           C  
ATOM     44  H   PHE A   3       6.151   1.693  -0.110  1.00  1.56           H  
ATOM     45  HA  PHE A   3       7.448   4.082  -0.782  1.00  1.56           H  
ATOM     46 1HB  PHE A   3       8.291   1.923  -1.474  1.00  1.56           H  
ATOM     47 2HB  PHE A   3       6.859   1.602  -2.434  1.00  1.56           H  
ATOM     48  HD1 PHE A   3       9.780   3.828  -2.197  1.00  1.56           H  
ATOM     49  HD2 PHE A   3       6.790   2.140  -4.665  1.00  1.56           H  
ATOM     50  HE1 PHE A   3      10.934   4.704  -4.194  1.00  1.56           H  
ATOM     51  HE2 PHE A   3       7.948   2.996  -6.659  1.00  1.56           H  
ATOM     52  HZ  PHE A   3      10.032   4.298  -6.422  1.00  1.56           H  
ATOM     53  N   ASN A   4       4.713   3.579  -2.609  1.00  1.37           N  
ATOM     54  CA  ASN A   4       3.787   4.302  -3.469  1.00  1.37           C  
ATOM     55  C   ASN A   4       3.109   5.436  -2.703  1.00  1.37           C  
ATOM     56  O   ASN A   4       2.893   6.519  -3.257  1.00  1.37           O  
ATOM     57  CB  ASN A   4       2.760   3.365  -4.055  1.00  1.37           C  
ATOM     58  CG  ASN A   4       3.339   2.464  -5.120  1.00  1.37           C  
ATOM     59  OD1 ASN A   4       4.364   2.783  -5.729  1.00  1.37           O  
ATOM     60  ND2 ASN A   4       2.699   1.349  -5.357  1.00  1.37           N  
ATOM     61  H   ASN A   4       4.522   2.623  -2.348  1.00  1.37           H  
ATOM     62  HA  ASN A   4       4.352   4.752  -4.281  1.00  1.37           H  
ATOM     63 1HB  ASN A   4       2.341   2.750  -3.258  1.00  1.37           H  
ATOM     64 2HB  ASN A   4       1.943   3.943  -4.484  1.00  1.37           H  
ATOM     65 1HD2 ASN A   4       3.037   0.715  -6.054  1.00  1.37           H  
ATOM     66 2HD2 ASN A   4       1.869   1.131  -4.848  1.00  1.37           H  
ATOM     67  N   GLU A   5       2.814   5.208  -1.414  1.00  1.21           N  
ATOM     68  CA  GLU A   5       2.207   6.254  -0.590  1.00  1.21           C  
ATOM     69  C   GLU A   5       3.121   7.469  -0.555  1.00  1.21           C  
ATOM     70  O   GLU A   5       2.672   8.606  -0.745  1.00  1.21           O  
ATOM     71  CB  GLU A   5       1.957   5.766   0.847  1.00  1.21           C  
ATOM     72  CG  GLU A   5       1.354   6.824   1.772  1.00  1.21           C  
ATOM     73  CD  GLU A   5       1.134   6.347   3.206  1.00  1.21           C  
ATOM     74  OE1 GLU A   5       1.357   5.195   3.489  1.00  1.21           O  
ATOM     75  OE2 GLU A   5       0.755   7.169   4.026  1.00  1.21           O  
ATOM     76  H   GLU A   5       3.001   4.288  -1.012  1.00  1.21           H  
ATOM     77  HA  GLU A   5       1.258   6.549  -1.038  1.00  1.21           H  
ATOM     78 1HB  GLU A   5       1.298   4.898   0.831  1.00  1.21           H  
ATOM     79 2HB  GLU A   5       2.887   5.455   1.297  1.00  1.21           H  
ATOM     80 1HG  GLU A   5       2.031   7.675   1.789  1.00  1.21           H  
ATOM     81 2HG  GLU A   5       0.407   7.159   1.353  1.00  1.21           H  
ATOM     82  N   GLN A   6       4.416   7.215  -0.342  1.00  1.10           N  
ATOM     83  CA  GLN A   6       5.391   8.285  -0.301  1.00  1.10           C  
ATOM     84  C   GLN A   6       5.498   8.986  -1.642  1.00  1.10           C  
ATOM     85  O   GLN A   6       5.507  10.215  -1.695  1.00  1.10           O  
ATOM     86  CB  GLN A   6       6.778   7.741   0.047  1.00  1.10           C  
ATOM     87  CG  GLN A   6       7.002   7.275   1.439  1.00  1.10           C  
ATOM     88  CD  GLN A   6       8.381   6.606   1.571  1.00  1.10           C  
ATOM     89  OE1 GLN A   6       8.599   5.469   1.134  1.00  1.10           O  
ATOM     90  NE2 GLN A   6       9.311   7.333   2.159  1.00  1.10           N  
ATOM     91  H   GLN A   6       4.708   6.250  -0.183  1.00  1.10           H  
ATOM     92  HA  GLN A   6       5.081   9.008   0.446  1.00  1.10           H  
ATOM     93 1HB  GLN A   6       6.974   6.897  -0.594  1.00  1.10           H  
ATOM     94 2HB  GLN A   6       7.520   8.505  -0.165  1.00  1.10           H  
ATOM     95 1HG  GLN A   6       6.963   8.123   2.119  1.00  1.10           H  
ATOM     96 2HG  GLN A   6       6.232   6.542   1.698  1.00  1.10           H  
ATOM     97 1HE2 GLN A   6      10.248   6.976   2.339  1.00  1.10           H  
ATOM     98 2HE2 GLN A   6       9.108   8.275   2.475  1.00  1.10           H  
ATOM     99  N   LYS A   7       5.508   8.233  -2.745  1.00  1.03           N  
ATOM    100  CA  LYS A   7       5.635   8.893  -4.037  1.00  1.03           C  
ATOM    101  C   LYS A   7       4.454   9.827  -4.295  1.00  1.03           C  
ATOM    102  O   LYS A   7       4.626  10.936  -4.823  1.00  1.03           O  
ATOM    103  CB  LYS A   7       5.700   7.893  -5.192  1.00  1.03           C  
ATOM    104  CG  LYS A   7       6.956   7.063  -5.340  1.00  1.03           C  
ATOM    105  CD  LYS A   7       6.958   6.455  -6.743  1.00  1.03           C  
ATOM    106  CE  LYS A   7       5.849   5.437  -6.920  1.00  1.03           C  
ATOM    107  NZ  LYS A   7       5.817   4.866  -8.317  1.00  1.03           N  
ATOM    108  H   LYS A   7       5.485   7.214  -2.678  1.00  1.03           H  
ATOM    109  HA  LYS A   7       6.545   9.488  -4.031  1.00  1.03           H  
ATOM    110 1HB  LYS A   7       4.869   7.193  -5.091  1.00  1.03           H  
ATOM    111 2HB  LYS A   7       5.555   8.427  -6.129  1.00  1.03           H  
ATOM    112 1HG  LYS A   7       7.837   7.674  -5.189  1.00  1.03           H  
ATOM    113 2HG  LYS A   7       6.960   6.261  -4.604  1.00  1.03           H  
ATOM    114 1HD  LYS A   7       6.810   7.240  -7.476  1.00  1.03           H  
ATOM    115 2HD  LYS A   7       7.915   5.984  -6.933  1.00  1.03           H  
ATOM    116 1HE  LYS A   7       6.001   4.642  -6.213  1.00  1.03           H  
ATOM    117 2HE  LYS A   7       4.890   5.911  -6.709  1.00  1.03           H  
ATOM    118 1HZ  LYS A   7       5.062   4.193  -8.393  1.00  1.03           H  
ATOM    119 2HZ  LYS A   7       5.657   5.617  -8.972  1.00  1.03           H  
ATOM    120 3HZ  LYS A   7       6.687   4.412  -8.548  1.00  1.03           H  
ATOM    121  N   GLU A   8       3.244   9.399  -3.913  1.00  0.98           N  
ATOM    122  CA  GLU A   8       2.072  10.235  -4.143  1.00  0.98           C  
ATOM    123  C   GLU A   8       2.147  11.496  -3.305  1.00  0.98           C  
ATOM    124  O   GLU A   8       1.954  12.601  -3.818  1.00  0.98           O  
ATOM    125  CB  GLU A   8       0.766   9.495  -3.830  1.00  0.98           C  
ATOM    126  CG  GLU A   8      -0.506  10.337  -4.138  1.00  0.98           C  
ATOM    127  CD  GLU A   8      -1.830   9.620  -3.872  1.00  0.98           C  
ATOM    128  OE1 GLU A   8      -1.812   8.514  -3.390  1.00  0.98           O  
ATOM    129  OE2 GLU A   8      -2.856  10.181  -4.185  1.00  0.98           O  
ATOM    130  H   GLU A   8       3.139   8.473  -3.489  1.00  0.98           H  
ATOM    131  HA  GLU A   8       2.058  10.524  -5.193  1.00  0.98           H  
ATOM    132 1HB  GLU A   8       0.721   8.571  -4.407  1.00  0.98           H  
ATOM    133 2HB  GLU A   8       0.749   9.221  -2.772  1.00  0.98           H  
ATOM    134 1HG  GLU A   8      -0.469  11.232  -3.520  1.00  0.98           H  
ATOM    135 2HG  GLU A   8      -0.473  10.653  -5.179  1.00  0.98           H  
ATOM    136  N   LYS A   9       2.444  11.347  -2.018  1.00  0.95           N  
ATOM    137  CA  LYS A   9       2.499  12.496  -1.132  1.00  0.95           C  
ATOM    138  C   LYS A   9       3.609  13.472  -1.518  1.00  0.95           C  
ATOM    139  O   LYS A   9       3.408  14.688  -1.468  1.00  0.95           O  
ATOM    140  CB  LYS A   9       2.558  12.015   0.303  1.00  0.95           C  
ATOM    141  CG  LYS A   9       1.225  11.431   0.743  1.00  0.95           C  
ATOM    142  CD  LYS A   9       1.229  10.892   2.161  1.00  0.95           C  
ATOM    143  CE  LYS A   9      -0.182  10.419   2.538  1.00  0.95           C  
ATOM    144  NZ  LYS A   9      -0.247   9.776   3.879  1.00  0.95           N  
ATOM    145  H   LYS A   9       2.614  10.409  -1.638  1.00  0.95           H  
ATOM    146  HA  LYS A   9       1.558  13.036  -1.238  1.00  0.95           H  
ATOM    147 1HB  LYS A   9       3.281  11.208   0.373  1.00  0.95           H  
ATOM    148 2HB  LYS A   9       2.858  12.818   0.974  1.00  0.95           H  
ATOM    149 1HG  LYS A   9       0.455  12.185   0.641  1.00  0.95           H  
ATOM    150 2HG  LYS A   9       0.981  10.605   0.069  1.00  0.95           H  
ATOM    151 1HD  LYS A   9       1.924  10.053   2.234  1.00  0.95           H  
ATOM    152 2HD  LYS A   9       1.549  11.670   2.852  1.00  0.95           H  
ATOM    153 1HE  LYS A   9      -0.834  11.285   2.541  1.00  0.95           H  
ATOM    154 2HE  LYS A   9      -0.540   9.710   1.790  1.00  0.95           H  
ATOM    155 1HZ  LYS A   9      -1.195   9.504   4.073  1.00  0.95           H  
ATOM    156 2HZ  LYS A   9       0.333   8.930   3.892  1.00  0.95           H  
ATOM    157 3HZ  LYS A   9       0.069  10.410   4.588  1.00  0.95           H  
ATOM    158  N   VAL A  10       4.758  12.958  -1.972  1.00  0.94           N  
ATOM    159  CA  VAL A  10       5.808  13.847  -2.455  1.00  0.94           C  
ATOM    160  C   VAL A  10       5.353  14.594  -3.684  1.00  0.94           C  
ATOM    161  O   VAL A  10       5.580  15.798  -3.797  1.00  0.94           O  
ATOM    162  CB  VAL A  10       7.089  13.112  -2.842  1.00  0.94           C  
ATOM    163  CG1 VAL A  10       7.999  14.089  -3.552  1.00  0.94           C  
ATOM    164  CG2 VAL A  10       7.768  12.589  -1.641  1.00  0.94           C  
ATOM    165  H   VAL A  10       4.908  11.951  -1.976  1.00  0.94           H  
ATOM    166  HA  VAL A  10       6.042  14.563  -1.669  1.00  0.94           H  
ATOM    167  HB  VAL A  10       6.850  12.289  -3.511  1.00  0.94           H  
ATOM    168 1HG1 VAL A  10       8.911  13.601  -3.839  1.00  0.94           H  
ATOM    169 2HG1 VAL A  10       7.491  14.449  -4.434  1.00  0.94           H  
ATOM    170 3HG1 VAL A  10       8.217  14.922  -2.901  1.00  0.94           H  
ATOM    171 1HG2 VAL A  10       8.670  12.076  -1.950  1.00  0.94           H  
ATOM    172 2HG2 VAL A  10       8.014  13.413  -0.972  1.00  0.94           H  
ATOM    173 3HG2 VAL A  10       7.119  11.902  -1.139  1.00  0.94           H  
ATOM    174  N   THR A  11       4.708  13.885  -4.610  1.00  0.92           N  
ATOM    175  CA  THR A  11       4.246  14.505  -5.830  1.00  0.92           C  
ATOM    176  C   THR A  11       3.243  15.610  -5.522  1.00  0.92           C  
ATOM    177  O   THR A  11       3.359  16.714  -6.060  1.00  0.92           O  
ATOM    178  CB  THR A  11       3.596  13.469  -6.755  1.00  0.92           C  
ATOM    179  OG1 THR A  11       4.558  12.463  -7.090  1.00  0.92           O  
ATOM    180  CG2 THR A  11       3.134  14.154  -8.015  1.00  0.92           C  
ATOM    181  H   THR A  11       4.548  12.884  -4.480  1.00  0.92           H  
ATOM    182  HA  THR A  11       5.101  14.946  -6.341  1.00  0.92           H  
ATOM    183  HB  THR A  11       2.749  13.004  -6.254  1.00  0.92           H  
ATOM    184  HG1 THR A  11       4.731  11.925  -6.279  1.00  0.92           H  
ATOM    185 1HG2 THR A  11       2.677  13.423  -8.677  1.00  0.92           H  
ATOM    186 2HG2 THR A  11       2.405  14.921  -7.755  1.00  0.92           H  
ATOM    187 3HG2 THR A  11       3.991  14.612  -8.508  1.00  0.92           H  
ATOM    188  N   LEU A  12       2.289  15.335  -4.620  1.00  0.92           N  
ATOM    189  CA  LEU A  12       1.290  16.331  -4.247  1.00  0.92           C  
ATOM    190  C   LEU A  12       1.957  17.536  -3.601  1.00  0.92           C  
ATOM    191  O   LEU A  12       1.663  18.680  -3.949  1.00  0.92           O  
ATOM    192  CB  LEU A  12       0.303  15.713  -3.255  1.00  0.92           C  
ATOM    193  CG  LEU A  12      -0.639  14.666  -3.802  1.00  0.92           C  
ATOM    194  CD1 LEU A  12      -1.384  14.019  -2.635  1.00  0.92           C  
ATOM    195  CD2 LEU A  12      -1.589  15.321  -4.777  1.00  0.92           C  
ATOM    196  H   LEU A  12       2.246  14.401  -4.211  1.00  0.92           H  
ATOM    197  HA  LEU A  12       0.761  16.654  -5.140  1.00  0.92           H  
ATOM    198 1HB  LEU A  12       0.883  15.233  -2.473  1.00  0.92           H  
ATOM    199 2HB  LEU A  12      -0.288  16.505  -2.810  1.00  0.92           H  
ATOM    200  HG  LEU A  12      -0.075  13.894  -4.317  1.00  0.92           H  
ATOM    201 1HD1 LEU A  12      -2.063  13.253  -3.017  1.00  0.92           H  
ATOM    202 2HD1 LEU A  12      -0.667  13.559  -1.959  1.00  0.92           H  
ATOM    203 3HD1 LEU A  12      -1.952  14.777  -2.101  1.00  0.92           H  
ATOM    204 1HD2 LEU A  12      -2.271  14.570  -5.177  1.00  0.92           H  
ATOM    205 2HD2 LEU A  12      -2.160  16.095  -4.267  1.00  0.92           H  
ATOM    206 3HD2 LEU A  12      -1.020  15.768  -5.593  1.00  0.92           H  
ATOM    207  N   TYR A  13       2.927  17.295  -2.726  1.00  0.91           N  
ATOM    208  CA  TYR A  13       3.683  18.379  -2.120  1.00  0.91           C  
ATOM    209  C   TYR A  13       4.373  19.234  -3.164  1.00  0.91           C  
ATOM    210  O   TYR A  13       4.233  20.464  -3.188  1.00  0.91           O  
ATOM    211  CB  TYR A  13       4.691  17.801  -1.120  1.00  0.91           C  
ATOM    212  CG  TYR A  13       5.819  18.724  -0.722  1.00  0.91           C  
ATOM    213  CD1 TYR A  13       5.678  19.775   0.161  1.00  0.91           C  
ATOM    214  CD2 TYR A  13       7.041  18.462  -1.270  1.00  0.91           C  
ATOM    215  CE1 TYR A  13       6.774  20.561   0.479  1.00  0.91           C  
ATOM    216  CE2 TYR A  13       8.104  19.231  -0.967  1.00  0.91           C  
ATOM    217  CZ  TYR A  13       7.990  20.265  -0.101  1.00  0.91           C  
ATOM    218  OH  TYR A  13       9.095  20.994   0.180  1.00  0.91           O  
ATOM    219  H   TYR A  13       3.143  16.336  -2.450  1.00  0.91           H  
ATOM    220  HA  TYR A  13       2.986  19.017  -1.577  1.00  0.91           H  
ATOM    221 1HB  TYR A  13       4.160  17.507  -0.211  1.00  0.91           H  
ATOM    222 2HB  TYR A  13       5.127  16.900  -1.535  1.00  0.91           H  
ATOM    223  HD1 TYR A  13       4.719  19.992   0.593  1.00  0.91           H  
ATOM    224  HD2 TYR A  13       7.148  17.629  -1.956  1.00  0.91           H  
ATOM    225  HE1 TYR A  13       6.675  21.394   1.170  1.00  0.91           H  
ATOM    226  HE2 TYR A  13       9.047  19.019  -1.415  1.00  0.91           H  
ATOM    227  HH  TYR A  13       9.843  20.625  -0.309  1.00  0.91           H  
ATOM    228  N   LEU A  14       5.111  18.600  -4.053  1.00  0.90           N  
ATOM    229  CA  LEU A  14       5.836  19.357  -5.040  1.00  0.90           C  
ATOM    230  C   LEU A  14       4.917  20.126  -5.986  1.00  0.90           C  
ATOM    231  O   LEU A  14       5.181  21.291  -6.286  1.00  0.90           O  
ATOM    232  CB  LEU A  14       6.753  18.401  -5.793  1.00  0.90           C  
ATOM    233  CG  LEU A  14       7.940  17.862  -4.974  1.00  0.90           C  
ATOM    234  CD1 LEU A  14       8.674  16.810  -5.768  1.00  0.90           C  
ATOM    235  CD2 LEU A  14       8.844  19.020  -4.614  1.00  0.90           C  
ATOM    236  H   LEU A  14       5.191  17.585  -4.023  1.00  0.90           H  
ATOM    237  HA  LEU A  14       6.457  20.078  -4.514  1.00  0.90           H  
ATOM    238 1HB  LEU A  14       6.154  17.534  -6.085  1.00  0.90           H  
ATOM    239 2HB  LEU A  14       7.123  18.845  -6.668  1.00  0.90           H  
ATOM    240  HG  LEU A  14       7.577  17.393  -4.075  1.00  0.90           H  
ATOM    241 1HD1 LEU A  14       9.513  16.422  -5.191  1.00  0.90           H  
ATOM    242 2HD1 LEU A  14       7.993  16.005  -5.996  1.00  0.90           H  
ATOM    243 3HD1 LEU A  14       9.028  17.239  -6.683  1.00  0.90           H  
ATOM    244 1HD2 LEU A  14       9.681  18.656  -4.028  1.00  0.90           H  
ATOM    245 2HD2 LEU A  14       9.206  19.482  -5.524  1.00  0.90           H  
ATOM    246 3HD2 LEU A  14       8.285  19.752  -4.032  1.00  0.90           H  
ATOM    247  N   LYS A  15       3.803  19.529  -6.409  1.00  0.90           N  
ATOM    248  CA  LYS A  15       2.900  20.229  -7.321  1.00  0.90           C  
ATOM    249  C   LYS A  15       2.125  21.368  -6.667  1.00  0.90           C  
ATOM    250  O   LYS A  15       1.840  22.378  -7.314  1.00  0.90           O  
ATOM    251  CB  LYS A  15       1.925  19.260  -7.983  1.00  0.90           C  
ATOM    252  CG  LYS A  15       2.577  18.338  -9.025  1.00  0.90           C  
ATOM    253  CD  LYS A  15       1.554  17.430  -9.688  1.00  0.90           C  
ATOM    254  CE  LYS A  15       2.190  16.572 -10.780  1.00  0.90           C  
ATOM    255  NZ  LYS A  15       1.187  15.668 -11.432  1.00  0.90           N  
ATOM    256  H   LYS A  15       3.595  18.568  -6.132  1.00  0.90           H  
ATOM    257  HA  LYS A  15       3.509  20.672  -8.111  1.00  0.90           H  
ATOM    258 1HB  LYS A  15       1.470  18.628  -7.211  1.00  0.90           H  
ATOM    259 2HB  LYS A  15       1.129  19.819  -8.467  1.00  0.90           H  
ATOM    260 1HG  LYS A  15       3.071  18.944  -9.792  1.00  0.90           H  
ATOM    261 2HG  LYS A  15       3.331  17.721  -8.533  1.00  0.90           H  
ATOM    262 1HD  LYS A  15       1.106  16.781  -8.933  1.00  0.90           H  
ATOM    263 2HD  LYS A  15       0.768  18.038 -10.133  1.00  0.90           H  
ATOM    264 1HE  LYS A  15       2.623  17.226 -11.536  1.00  0.90           H  
ATOM    265 2HE  LYS A  15       2.981  15.969 -10.348  1.00  0.90           H  
ATOM    266 1HZ  LYS A  15       1.632  15.109 -12.151  1.00  0.90           H  
ATOM    267 2HZ  LYS A  15       0.784  15.057 -10.740  1.00  0.90           H  
ATOM    268 3HZ  LYS A  15       0.458  16.228 -11.849  1.00  0.90           H  
ATOM    269  N   HIS A  16       1.747  21.204  -5.397  1.00  0.90           N  
ATOM    270  CA  HIS A  16       0.966  22.226  -4.713  1.00  0.90           C  
ATOM    271  C   HIS A  16       1.810  23.450  -4.385  1.00  0.90           C  
ATOM    272  O   HIS A  16       1.332  24.582  -4.462  1.00  0.90           O  
ATOM    273  CB  HIS A  16       0.377  21.684  -3.409  1.00  0.90           C  
ATOM    274  CG  HIS A  16      -0.661  20.602  -3.594  1.00  0.90           C  
ATOM    275  ND1 HIS A  16      -1.078  19.791  -2.555  1.00  0.90           N  
ATOM    276  CD2 HIS A  16      -1.340  20.184  -4.690  1.00  0.90           C  
ATOM    277  CE1 HIS A  16      -1.972  18.929  -3.001  1.00  0.90           C  
ATOM    278  NE2 HIS A  16      -2.152  19.144  -4.293  1.00  0.90           N  
ATOM    279  H   HIS A  16       1.976  20.343  -4.901  1.00  0.90           H  
ATOM    280  HA  HIS A  16       0.145  22.545  -5.352  1.00  0.90           H  
ATOM    281 1HB  HIS A  16       1.186  21.281  -2.790  1.00  0.90           H  
ATOM    282 2HB  HIS A  16      -0.083  22.495  -2.861  1.00  0.90           H  
ATOM    283  HD1 HIS A  16      -0.755  19.834  -1.611  1.00  0.90           H  
ATOM    284  HD2 HIS A  16      -1.337  20.511  -5.730  1.00  0.90           H  
ATOM    285  HE1 HIS A  16      -2.421  18.200  -2.326  1.00  0.90           H  
ATOM    286  N   ASN A  17       3.070  23.225  -4.013  1.00  0.90           N  
ATOM    287  CA  ASN A  17       3.964  24.312  -3.636  1.00  0.90           C  
ATOM    288  C   ASN A  17       4.643  24.972  -4.847  1.00  0.90           C  
ATOM    289  O   ASN A  17       4.903  26.187  -4.839  1.00  0.90           O  
ATOM    290  CB  ASN A  17       4.982  23.780  -2.661  1.00  0.90           C  
ATOM    291  CG  ASN A  17       4.411  23.455  -1.364  1.00  0.90           C  
ATOM    292  OD1 ASN A  17       4.222  24.327  -0.525  1.00  0.90           O  
ATOM    293  ND2 ASN A  17       4.085  22.230  -1.184  1.00  0.90           N  
ATOM    294  H   ASN A  17       3.416  22.264  -3.949  1.00  0.90           H  
ATOM    295  HA  ASN A  17       3.374  25.084  -3.139  1.00  0.90           H  
ATOM    296 1HB  ASN A  17       5.500  22.911  -3.081  1.00  0.90           H  
ATOM    297 2HB  ASN A  17       5.670  24.532  -2.481  1.00  0.90           H  
ATOM    298 1HD2 ASN A  17       3.652  21.923  -0.341  1.00  0.90           H  
ATOM    299 2HD2 ASN A  17       4.241  21.569  -1.933  1.00  0.90           H  
ATOM    300  N   ILE A  18       4.960  24.167  -5.874  1.00  0.89           N  
ATOM    301  CA  ILE A  18       5.601  24.653  -7.091  1.00  0.89           C  
ATOM    302  C   ILE A  18       4.794  24.312  -8.361  1.00  0.89           C  
ATOM    303  O   ILE A  18       4.999  23.260  -8.964  1.00  0.89           O  
ATOM    304  CB  ILE A  18       7.016  24.096  -7.223  1.00  0.89           C  
ATOM    305  CG1 ILE A  18       7.821  24.528  -6.022  1.00  0.89           C  
ATOM    306  CG2 ILE A  18       7.618  24.635  -8.511  1.00  0.89           C  
ATOM    307  CD1 ILE A  18       9.150  23.908  -5.854  1.00  0.89           C  
ATOM    308  H   ILE A  18       4.759  23.169  -5.828  1.00  0.89           H  
ATOM    309  HA  ILE A  18       5.738  25.722  -6.996  1.00  0.89           H  
ATOM    310  HB  ILE A  18       6.986  23.019  -7.230  1.00  0.89           H  
ATOM    311 1HG1 ILE A  18       7.965  25.577  -6.126  1.00  0.89           H  
ATOM    312 2HG1 ILE A  18       7.265  24.337  -5.137  1.00  0.89           H  
ATOM    313 1HG2 ILE A  18       8.626  24.274  -8.622  1.00  0.89           H  
ATOM    314 2HG2 ILE A  18       7.023  24.303  -9.349  1.00  0.89           H  
ATOM    315 3HG2 ILE A  18       7.628  25.727  -8.476  1.00  0.89           H  
ATOM    316 1HD1 ILE A  18       9.644  24.332  -4.988  1.00  0.89           H  
ATOM    317 2HD1 ILE A  18       9.019  22.856  -5.704  1.00  0.89           H  
ATOM    318 3HD1 ILE A  18       9.754  24.086  -6.723  1.00  0.89           H  
ATOM    319  N   PRO A  19       3.978  25.252  -8.876  1.00  0.87           N  
ATOM    320  CA  PRO A  19       3.097  25.130 -10.034  1.00  0.87           C  
ATOM    321  C   PRO A  19       3.809  24.751 -11.327  1.00  0.87           C  
ATOM    322  O   PRO A  19       3.180  24.289 -12.274  1.00  0.87           O  
ATOM    323  CB  PRO A  19       2.508  26.534 -10.157  1.00  0.87           C  
ATOM    324  CG  PRO A  19       2.599  27.111  -8.788  1.00  0.87           C  
ATOM    325  CD  PRO A  19       3.877  26.561  -8.223  1.00  0.87           C  
ATOM    326  HA  PRO A  19       2.310  24.393  -9.801  1.00  0.87           H  
ATOM    327 1HB  PRO A  19       3.085  27.110 -10.904  1.00  0.87           H  
ATOM    328 2HB  PRO A  19       1.475  26.474 -10.529  1.00  0.87           H  
ATOM    329 1HG  PRO A  19       2.584  28.209  -8.840  1.00  0.87           H  
ATOM    330 2HG  PRO A  19       1.722  26.810  -8.193  1.00  0.87           H  
ATOM    331 1HD  PRO A  19       4.735  27.185  -8.502  1.00  0.87           H  
ATOM    332 2HD  PRO A  19       3.732  26.474  -7.140  1.00  0.87           H  
ATOM    333  N   ASP A  20       5.122  24.963 -11.371  1.00  0.84           N  
ATOM    334  CA  ASP A  20       5.935  24.680 -12.545  1.00  0.84           C  
ATOM    335  C   ASP A  20       6.322  23.205 -12.660  1.00  0.84           C  
ATOM    336  O   ASP A  20       6.962  22.798 -13.637  1.00  0.84           O  
ATOM    337  CB  ASP A  20       7.203  25.527 -12.503  1.00  0.84           C  
ATOM    338  CG  ASP A  20       6.923  27.012 -12.673  1.00  0.84           C  
ATOM    339  OD1 ASP A  20       5.925  27.360 -13.260  1.00  0.84           O  
ATOM    340  OD2 ASP A  20       7.709  27.790 -12.203  1.00  0.84           O  
ATOM    341  H   ASP A  20       5.586  25.337 -10.560  1.00  0.84           H  
ATOM    342  HA  ASP A  20       5.359  24.948 -13.432  1.00  0.84           H  
ATOM    343 1HB  ASP A  20       7.716  25.368 -11.553  1.00  0.84           H  
ATOM    344 2HB  ASP A  20       7.878  25.205 -13.295  1.00  0.84           H  
ATOM    345  N   PHE A  21       5.982  22.407 -11.652  1.00  0.80           N  
ATOM    346  CA  PHE A  21       6.311  20.994 -11.710  1.00  0.80           C  
ATOM    347  C   PHE A  21       5.191  20.208 -12.386  1.00  0.80           C  
ATOM    348  O   PHE A  21       4.034  20.247 -11.967  1.00  0.80           O  
ATOM    349  CB  PHE A  21       6.612  20.477 -10.320  1.00  0.80           C  
ATOM    350  CG  PHE A  21       7.900  21.041  -9.794  1.00  0.80           C  
ATOM    351  CD1 PHE A  21       8.794  21.676 -10.643  1.00  0.80           C  
ATOM    352  CD2 PHE A  21       8.235  20.919  -8.485  1.00  0.80           C  
ATOM    353  CE1 PHE A  21       9.977  22.161 -10.175  1.00  0.80           C  
ATOM    354  CE2 PHE A  21       9.428  21.392  -8.010  1.00  0.80           C  
ATOM    355  CZ  PHE A  21      10.302  22.014  -8.846  1.00  0.80           C  
ATOM    356  H   PHE A  21       5.480  22.770 -10.838  1.00  0.80           H  
ATOM    357  HA  PHE A  21       7.209  20.870 -12.306  1.00  0.80           H  
ATOM    358 1HB  PHE A  21       5.806  20.757  -9.634  1.00  0.80           H  
ATOM    359 2HB  PHE A  21       6.687  19.391 -10.333  1.00  0.80           H  
ATOM    360  HD1 PHE A  21       8.552  21.779 -11.694  1.00  0.80           H  
ATOM    361  HD2 PHE A  21       7.548  20.447  -7.833  1.00  0.80           H  
ATOM    362  HE1 PHE A  21      10.663  22.651 -10.860  1.00  0.80           H  
ATOM    363  HE2 PHE A  21       9.678  21.265  -6.969  1.00  0.80           H  
ATOM    364  HZ  PHE A  21      11.250  22.392  -8.465  1.00  0.80           H  
ATOM    365  N   ASN A  22       5.556  19.502 -13.453  1.00  0.77           N  
ATOM    366  CA  ASN A  22       4.620  18.739 -14.268  1.00  0.77           C  
ATOM    367  C   ASN A  22       4.672  17.264 -13.920  1.00  0.77           C  
ATOM    368  O   ASN A  22       3.641  16.591 -13.836  1.00  0.77           O  
ATOM    369  CB  ASN A  22       4.965  18.920 -15.736  1.00  0.77           C  
ATOM    370  CG  ASN A  22       4.787  20.336 -16.210  1.00  0.77           C  
ATOM    371  OD1 ASN A  22       3.837  21.026 -15.828  1.00  0.77           O  
ATOM    372  ND2 ASN A  22       5.698  20.786 -17.035  1.00  0.77           N  
ATOM    373  H   ASN A  22       6.530  19.497 -13.718  1.00  0.77           H  
ATOM    374  HA  ASN A  22       3.608  19.096 -14.076  1.00  0.77           H  
ATOM    375 1HB  ASN A  22       6.001  18.622 -15.903  1.00  0.77           H  
ATOM    376 2HB  ASN A  22       4.338  18.264 -16.337  1.00  0.77           H  
ATOM    377 1HD2 ASN A  22       5.641  21.722 -17.384  1.00  0.77           H  
ATOM    378 2HD2 ASN A  22       6.454  20.196 -17.315  1.00  0.77           H  
ATOM    379  N   THR A  23       5.884  16.770 -13.696  1.00  0.73           N  
ATOM    380  CA  THR A  23       6.069  15.361 -13.391  1.00  0.73           C  
ATOM    381  C   THR A  23       7.248  15.153 -12.462  1.00  0.73           C  
ATOM    382  O   THR A  23       8.233  15.892 -12.510  1.00  0.73           O  
ATOM    383  CB  THR A  23       6.292  14.548 -14.682  1.00  0.73           C  
ATOM    384  OG1 THR A  23       6.332  13.151 -14.369  1.00  0.73           O  
ATOM    385  CG2 THR A  23       7.588  14.950 -15.337  1.00  0.73           C  
ATOM    386  H   THR A  23       6.690  17.388 -13.777  1.00  0.73           H  
ATOM    387  HA  THR A  23       5.176  14.989 -12.889  1.00  0.73           H  
ATOM    388  HB  THR A  23       5.467  14.732 -15.370  1.00  0.73           H  
ATOM    389  HG1 THR A  23       7.050  12.979 -13.745  1.00  0.73           H  
ATOM    390 1HG2 THR A  23       7.738  14.373 -16.248  1.00  0.73           H  
ATOM    391 2HG2 THR A  23       7.539  16.009 -15.582  1.00  0.73           H  
ATOM    392 3HG2 THR A  23       8.414  14.760 -14.650  1.00  0.73           H  
ATOM    393  N   VAL A  24       7.161  14.123 -11.635  1.00  0.72           N  
ATOM    394  CA  VAL A  24       8.253  13.789 -10.735  1.00  0.72           C  
ATOM    395  C   VAL A  24       8.647  12.327 -10.948  1.00  0.72           C  
ATOM    396  O   VAL A  24       7.776  11.454 -11.010  1.00  0.72           O  
ATOM    397  CB  VAL A  24       7.830  14.048  -9.273  1.00  0.72           C  
ATOM    398  CG1 VAL A  24       8.962  13.709  -8.358  1.00  0.72           C  
ATOM    399  CG2 VAL A  24       7.397  15.514  -9.095  1.00  0.72           C  
ATOM    400  H   VAL A  24       6.323  13.556 -11.632  1.00  0.72           H  
ATOM    401  HA  VAL A  24       9.116  14.415 -10.964  1.00  0.72           H  
ATOM    402  HB  VAL A  24       6.995  13.392  -9.017  1.00  0.72           H  
ATOM    403 1HG1 VAL A  24       8.663  13.878  -7.325  1.00  0.72           H  
ATOM    404 2HG1 VAL A  24       9.249  12.668  -8.486  1.00  0.72           H  
ATOM    405 3HG1 VAL A  24       9.798  14.344  -8.607  1.00  0.72           H  
ATOM    406 1HG2 VAL A  24       7.093  15.677  -8.071  1.00  0.72           H  
ATOM    407 2HG2 VAL A  24       8.225  16.168  -9.337  1.00  0.72           H  
ATOM    408 3HG2 VAL A  24       6.557  15.736  -9.748  1.00  0.72           H  
ATOM    409  N   THR A  25       9.945  12.072 -11.096  1.00  0.71           N  
ATOM    410  CA  THR A  25      10.439  10.718 -11.309  1.00  0.71           C  
ATOM    411  C   THR A  25      11.225  10.243 -10.108  1.00  0.71           C  
ATOM    412  O   THR A  25      12.153  10.903  -9.646  1.00  0.71           O  
ATOM    413  CB  THR A  25      11.326  10.633 -12.572  1.00  0.71           C  
ATOM    414  OG1 THR A  25      10.552  10.997 -13.721  1.00  0.71           O  
ATOM    415  CG2 THR A  25      11.886   9.225 -12.746  1.00  0.71           C  
ATOM    416  H   THR A  25      10.614  12.838 -11.025  1.00  0.71           H  
ATOM    417  HA  THR A  25       9.590  10.050 -11.440  1.00  0.71           H  
ATOM    418  HB  THR A  25      12.154  11.339 -12.472  1.00  0.71           H  
ATOM    419  HG1 THR A  25      11.135  11.137 -14.481  1.00  0.71           H  
ATOM    420 1HG2 THR A  25      12.510   9.191 -13.638  1.00  0.71           H  
ATOM    421 2HG2 THR A  25      12.485   8.959 -11.879  1.00  0.71           H  
ATOM    422 3HG2 THR A  25      11.067   8.516 -12.849  1.00  0.71           H  
ATOM    423  N   PHE A  26      10.880   9.072  -9.613  1.00  0.74           N  
ATOM    424  CA  PHE A  26      11.577   8.541  -8.459  1.00  0.74           C  
ATOM    425  C   PHE A  26      12.528   7.486  -8.987  1.00  0.74           C  
ATOM    426  O   PHE A  26      12.154   6.717  -9.876  1.00  0.74           O  
ATOM    427  CB  PHE A  26      10.552   8.006  -7.485  1.00  0.74           C  
ATOM    428  CG  PHE A  26       9.618   9.141  -6.983  1.00  0.74           C  
ATOM    429  CD1 PHE A  26       8.505   9.501  -7.742  1.00  0.74           C  
ATOM    430  CD2 PHE A  26       9.829   9.829  -5.797  1.00  0.74           C  
ATOM    431  CE1 PHE A  26       7.644  10.496  -7.326  1.00  0.74           C  
ATOM    432  CE2 PHE A  26       8.961  10.812  -5.380  1.00  0.74           C  
ATOM    433  CZ  PHE A  26       7.870  11.148  -6.146  1.00  0.74           C  
ATOM    434  H   PHE A  26      10.118   8.555 -10.032  1.00  0.74           H  
ATOM    435  HA  PHE A  26      12.154   9.322  -7.973  1.00  0.74           H  
ATOM    436 1HB  PHE A  26       9.947   7.239  -7.960  1.00  0.74           H  
ATOM    437 2HB  PHE A  26      11.051   7.559  -6.635  1.00  0.74           H  
ATOM    438  HD1 PHE A  26       8.313   8.985  -8.683  1.00  0.74           H  
ATOM    439  HD2 PHE A  26      10.677   9.597  -5.194  1.00  0.74           H  
ATOM    440  HE1 PHE A  26       6.778  10.764  -7.939  1.00  0.74           H  
ATOM    441  HE2 PHE A  26       9.143  11.325  -4.444  1.00  0.74           H  
ATOM    442  HZ  PHE A  26       7.183  11.930  -5.819  1.00  0.74           H  
ATOM    443  N   THR A  27      13.766   7.490  -8.504  1.00  0.78           N  
ATOM    444  CA  THR A  27      14.768   6.576  -9.045  1.00  0.78           C  
ATOM    445  C   THR A  27      15.437   5.629  -8.051  1.00  0.78           C  
ATOM    446  O   THR A  27      15.994   4.609  -8.459  1.00  0.78           O  
ATOM    447  CB  THR A  27      15.873   7.379  -9.748  1.00  0.78           C  
ATOM    448  OG1 THR A  27      16.531   8.218  -8.795  1.00  0.78           O  
ATOM    449  CG2 THR A  27      15.276   8.256 -10.851  1.00  0.78           C  
ATOM    450  H   THR A  27      14.004   8.137  -7.754  1.00  0.78           H  
ATOM    451  HA  THR A  27      14.278   5.954  -9.794  1.00  0.78           H  
ATOM    452  HB  THR A  27      16.596   6.689 -10.178  1.00  0.78           H  
ATOM    453  HG1 THR A  27      16.660   7.720  -7.980  1.00  0.78           H  
ATOM    454 1HG2 THR A  27      16.068   8.810 -11.342  1.00  0.78           H  
ATOM    455 2HG2 THR A  27      14.770   7.624 -11.582  1.00  0.78           H  
ATOM    456 3HG2 THR A  27      14.560   8.956 -10.421  1.00  0.78           H  
ATOM    457  N   ASN A  28      15.408   5.957  -6.762  1.00  0.86           N  
ATOM    458  CA  ASN A  28      16.134   5.124  -5.799  1.00  0.86           C  
ATOM    459  C   ASN A  28      15.407   4.943  -4.478  1.00  0.86           C  
ATOM    460  O   ASN A  28      15.198   5.897  -3.733  1.00  0.86           O  
ATOM    461  CB  ASN A  28      17.527   5.685  -5.559  1.00  0.86           C  
ATOM    462  CG  ASN A  28      18.398   4.857  -4.678  1.00  0.86           C  
ATOM    463  OD1 ASN A  28      18.445   3.623  -4.781  1.00  0.86           O  
ATOM    464  ND2 ASN A  28      19.093   5.540  -3.793  1.00  0.86           N  
ATOM    465  H   ASN A  28      14.928   6.805  -6.465  1.00  0.86           H  
ATOM    466  HA  ASN A  28      16.245   4.127  -6.227  1.00  0.86           H  
ATOM    467 1HB  ASN A  28      18.032   5.839  -6.514  1.00  0.86           H  
ATOM    468 2HB  ASN A  28      17.442   6.628  -5.085  1.00  0.86           H  
ATOM    469 1HD2 ASN A  28      19.695   5.061  -3.121  1.00  0.86           H  
ATOM    470 2HD2 ASN A  28      19.007   6.570  -3.743  1.00  0.86           H  
ATOM    471  N   GLU A  29      14.980   3.713  -4.219  1.00  0.97           N  
ATOM    472  CA  GLU A  29      14.284   3.368  -2.981  1.00  0.97           C  
ATOM    473  C   GLU A  29      15.253   2.671  -2.036  1.00  0.97           C  
ATOM    474  O   GLU A  29      15.864   1.671  -2.425  1.00  0.97           O  
ATOM    475  CB  GLU A  29      13.118   2.418  -3.250  1.00  0.97           C  
ATOM    476  CG  GLU A  29      12.328   2.018  -1.999  1.00  0.97           C  
ATOM    477  CD  GLU A  29      11.231   1.004  -2.269  1.00  0.97           C  
ATOM    478  OE1 GLU A  29      11.060   0.623  -3.401  1.00  0.97           O  
ATOM    479  OE2 GLU A  29      10.567   0.614  -1.336  1.00  0.97           O  
ATOM    480  H   GLU A  29      15.175   2.983  -4.892  1.00  0.97           H  
ATOM    481  HA  GLU A  29      13.920   4.278  -2.499  1.00  0.97           H  
ATOM    482 1HB  GLU A  29      12.446   2.862  -3.965  1.00  0.97           H  
ATOM    483 2HB  GLU A  29      13.500   1.502  -3.697  1.00  0.97           H  
ATOM    484 1HG  GLU A  29      13.015   1.598  -1.267  1.00  0.97           H  
ATOM    485 2HG  GLU A  29      11.894   2.917  -1.565  1.00  0.97           H  
ATOM    486  N   GLU A  30      15.384   3.163  -0.807  1.00  1.13           N  
ATOM    487  CA  GLU A  30      16.282   2.505   0.134  1.00  1.13           C  
ATOM    488  C   GLU A  30      15.638   2.273   1.483  1.00  1.13           C  
ATOM    489  O   GLU A  30      14.942   3.139   2.013  1.00  1.13           O  
ATOM    490  CB  GLU A  30      17.558   3.327   0.374  1.00  1.13           C  
ATOM    491  CG  GLU A  30      18.443   3.550  -0.840  1.00  1.13           C  
ATOM    492  CD  GLU A  30      19.755   4.252  -0.500  1.00  1.13           C  
ATOM    493  OE1 GLU A  30      19.985   4.520   0.657  1.00  1.13           O  
ATOM    494  OE2 GLU A  30      20.504   4.543  -1.408  1.00  1.13           O  
ATOM    495  H   GLU A  30      14.865   4.002  -0.541  1.00  1.13           H  
ATOM    496  HA  GLU A  30      16.561   1.533  -0.273  1.00  1.13           H  
ATOM    497 1HB  GLU A  30      17.276   4.309   0.754  1.00  1.13           H  
ATOM    498 2HB  GLU A  30      18.159   2.841   1.145  1.00  1.13           H  
ATOM    499 1HG  GLU A  30      18.659   2.590  -1.310  1.00  1.13           H  
ATOM    500 2HG  GLU A  30      17.890   4.154  -1.558  1.00  1.13           H  
ATOM    501  N   PHE A  31      15.943   1.125   2.082  1.00  1.32           N  
ATOM    502  CA  PHE A  31      15.480   0.853   3.436  1.00  1.32           C  
ATOM    503  C   PHE A  31      16.640   0.868   4.407  1.00  1.32           C  
ATOM    504  O   PHE A  31      17.671   0.229   4.192  1.00  1.32           O  
ATOM    505  CB  PHE A  31      14.738  -0.471   3.540  1.00  1.32           C  
ATOM    506  CG  PHE A  31      14.337  -0.793   4.965  1.00  1.32           C  
ATOM    507  CD1 PHE A  31      13.399  -0.032   5.627  1.00  1.32           C  
ATOM    508  CD2 PHE A  31      14.905  -1.857   5.634  1.00  1.32           C  
ATOM    509  CE1 PHE A  31      13.031  -0.317   6.920  1.00  1.32           C  
ATOM    510  CE2 PHE A  31      14.536  -2.151   6.926  1.00  1.32           C  
ATOM    511  CZ  PHE A  31      13.594  -1.374   7.567  1.00  1.32           C  
ATOM    512  H   PHE A  31      16.508   0.444   1.595  1.00  1.32           H  
ATOM    513  HA  PHE A  31      14.788   1.636   3.736  1.00  1.32           H  
ATOM    514 1HB  PHE A  31      13.836  -0.435   2.932  1.00  1.32           H  
ATOM    515 2HB  PHE A  31      15.363  -1.279   3.168  1.00  1.32           H  
ATOM    516  HD1 PHE A  31      12.960   0.801   5.114  1.00  1.32           H  
ATOM    517  HD2 PHE A  31      15.651  -2.467   5.125  1.00  1.32           H  
ATOM    518  HE1 PHE A  31      12.296   0.292   7.428  1.00  1.32           H  
ATOM    519  HE2 PHE A  31      14.990  -2.995   7.442  1.00  1.32           H  
ATOM    520  HZ  PHE A  31      13.300  -1.602   8.589  1.00  1.32           H  
ATOM    521  N   ASN A  32      16.456   1.635   5.462  1.00  1.50           N  
ATOM    522  CA  ASN A  32      17.429   1.817   6.509  1.00  1.50           C  
ATOM    523  C   ASN A  32      16.628   2.185   7.760  1.00  1.50           C  
ATOM    524  O   ASN A  32      16.124   3.314   7.828  1.00  1.50           O  
ATOM    525  CB  ASN A  32      18.422   2.909   6.126  1.00  1.50           C  
ATOM    526  CG  ASN A  32      19.596   3.054   7.079  1.00  1.50           C  
ATOM    527  OD1 ASN A  32      19.729   2.326   8.067  1.00  1.50           O  
ATOM    528  ND2 ASN A  32      20.466   3.993   6.777  1.00  1.50           N  
ATOM    529  H   ASN A  32      15.569   2.131   5.545  1.00  1.50           H  
ATOM    530  HA  ASN A  32      17.979   0.895   6.655  1.00  1.50           H  
ATOM    531 1HB  ASN A  32      18.810   2.707   5.125  1.00  1.50           H  
ATOM    532 2HB  ASN A  32      17.896   3.863   6.080  1.00  1.50           H  
ATOM    533 1HD2 ASN A  32      21.265   4.139   7.361  1.00  1.50           H  
ATOM    534 2HD2 ASN A  32      20.329   4.559   5.964  1.00  1.50           H  
ATOM    535  N   PRO A  33      16.456   1.280   8.745  1.00  1.60           N  
ATOM    536  CA  PRO A  33      15.657   1.515   9.927  1.00  1.60           C  
ATOM    537  C   PRO A  33      16.153   2.836  10.486  1.00  1.60           C  
ATOM    538  O   PRO A  33      17.366   3.032  10.544  1.00  1.60           O  
ATOM    539  CB  PRO A  33      16.053   0.341  10.833  1.00  1.60           C  
ATOM    540  CG  PRO A  33      16.406  -0.762   9.866  1.00  1.60           C  
ATOM    541  CD  PRO A  33      17.097  -0.050   8.701  1.00  1.60           C  
ATOM    542  HA  PRO A  33      14.597   1.489   9.673  1.00  1.60           H  
ATOM    543 1HB  PRO A  33      16.898   0.632  11.477  1.00  1.60           H  
ATOM    544 2HB  PRO A  33      15.216   0.079  11.496  1.00  1.60           H  
ATOM    545 1HG  PRO A  33      17.068  -1.492  10.358  1.00  1.60           H  
ATOM    546 2HG  PRO A  33      15.512  -1.305   9.583  1.00  1.60           H  
ATOM    547 1HD  PRO A  33      18.182   0.036   8.868  1.00  1.60           H  
ATOM    548 2HD  PRO A  33      16.848  -0.578   7.769  1.00  1.60           H  
ATOM    549  N   ILE A  34      15.284   3.755  10.911  1.00  1.59           N  
ATOM    550  CA  ILE A  34      13.821   3.709  11.043  1.00  1.59           C  
ATOM    551  C   ILE A  34      12.891   3.452   9.826  1.00  1.59           C  
ATOM    552  O   ILE A  34      11.726   3.113  10.040  1.00  1.59           O  
ATOM    553  CB  ILE A  34      13.365   5.024  11.693  1.00  1.59           C  
ATOM    554  CG1 ILE A  34      11.943   4.876  12.196  1.00  1.59           C  
ATOM    555  CG2 ILE A  34      13.504   6.188  10.715  1.00  1.59           C  
ATOM    556  CD1 ILE A  34      11.497   6.016  13.076  1.00  1.59           C  
ATOM    557  H   ILE A  34      15.706   4.615  11.225  1.00  1.59           H  
ATOM    558  HA  ILE A  34      13.612   2.914  11.757  1.00  1.59           H  
ATOM    559  HB  ILE A  34      13.989   5.225  12.562  1.00  1.59           H  
ATOM    560 1HG1 ILE A  34      11.279   4.802  11.350  1.00  1.59           H  
ATOM    561 2HG1 ILE A  34      11.868   3.953  12.772  1.00  1.59           H  
ATOM    562 1HG2 ILE A  34      13.192   7.112  11.200  1.00  1.59           H  
ATOM    563 2HG2 ILE A  34      14.544   6.274  10.404  1.00  1.59           H  
ATOM    564 3HG2 ILE A  34      12.893   6.020   9.850  1.00  1.59           H  
ATOM    565 1HD1 ILE A  34      10.473   5.842  13.405  1.00  1.59           H  
ATOM    566 2HD1 ILE A  34      12.152   6.081  13.946  1.00  1.59           H  
ATOM    567 3HD1 ILE A  34      11.545   6.948  12.516  1.00  1.59           H  
ATOM    568  N   GLY A  35      13.322   3.657   8.579  1.00  1.46           N  
ATOM    569  CA  GLY A  35      12.342   3.453   7.499  1.00  1.46           C  
ATOM    570  C   GLY A  35      12.849   3.521   6.056  1.00  1.46           C  
ATOM    571  O   GLY A  35      13.985   3.159   5.748  1.00  1.46           O  
ATOM    572  H   GLY A  35      14.298   3.884   8.386  1.00  1.46           H  
ATOM    573 1HA  GLY A  35      11.858   2.491   7.653  1.00  1.46           H  
ATOM    574 2HA  GLY A  35      11.554   4.189   7.611  1.00  1.46           H  
ATOM    575  N   ILE A  36      11.938   3.909   5.152  1.00  1.26           N  
ATOM    576  CA  ILE A  36      12.210   3.965   3.714  1.00  1.26           C  
ATOM    577  C   ILE A  36      12.358   5.384   3.174  1.00  1.26           C  
ATOM    578  O   ILE A  36      11.522   6.253   3.433  1.00  1.26           O  
ATOM    579  CB  ILE A  36      11.100   3.248   2.910  1.00  1.26           C  
ATOM    580  CG1 ILE A  36      11.065   1.770   3.295  1.00  1.26           C  
ATOM    581  CG2 ILE A  36      11.323   3.408   1.386  1.00  1.26           C  
ATOM    582  CD1 ILE A  36       9.885   1.021   2.756  1.00  1.26           C  
ATOM    583  H   ILE A  36      11.022   4.183   5.476  1.00  1.26           H  
ATOM    584  HA  ILE A  36      13.141   3.442   3.533  1.00  1.26           H  
ATOM    585  HB  ILE A  36      10.141   3.676   3.167  1.00  1.26           H  
ATOM    586 1HG1 ILE A  36      11.972   1.297   2.917  1.00  1.26           H  
ATOM    587 2HG1 ILE A  36      11.046   1.686   4.375  1.00  1.26           H  
ATOM    588 1HG2 ILE A  36      10.526   2.900   0.841  1.00  1.26           H  
ATOM    589 2HG2 ILE A  36      11.315   4.463   1.118  1.00  1.26           H  
ATOM    590 3HG2 ILE A  36      12.287   2.973   1.109  1.00  1.26           H  
ATOM    591 1HD1 ILE A  36       9.942  -0.021   3.069  1.00  1.26           H  
ATOM    592 2HD1 ILE A  36       8.970   1.458   3.138  1.00  1.26           H  
ATOM    593 3HD1 ILE A  36       9.887   1.073   1.663  1.00  1.26           H  
ATOM    594  N   SER A  37      13.439   5.616   2.431  1.00  1.06           N  
ATOM    595  CA  SER A  37      13.676   6.917   1.811  1.00  1.06           C  
ATOM    596  C   SER A  37      13.604   6.776   0.298  1.00  1.06           C  
ATOM    597  O   SER A  37      13.902   5.704  -0.246  1.00  1.06           O  
ATOM    598  CB  SER A  37      15.034   7.480   2.191  1.00  1.06           C  
ATOM    599  OG  SER A  37      15.130   7.717   3.574  1.00  1.06           O  
ATOM    600  H   SER A  37      14.090   4.846   2.272  1.00  1.06           H  
ATOM    601  HA  SER A  37      12.897   7.607   2.130  1.00  1.06           H  
ATOM    602 1HB  SER A  37      15.819   6.788   1.877  1.00  1.06           H  
ATOM    603 2HB  SER A  37      15.188   8.417   1.650  1.00  1.06           H  
ATOM    604  HG  SER A  37      15.199   6.854   3.985  1.00  1.06           H  
ATOM    605  N   ILE A  38      13.207   7.851  -0.386  1.00  0.90           N  
ATOM    606  CA  ILE A  38      13.143   7.801  -1.841  1.00  0.90           C  
ATOM    607  C   ILE A  38      13.829   9.004  -2.501  1.00  0.90           C  
ATOM    608  O   ILE A  38      13.510  10.159  -2.191  1.00  0.90           O  
ATOM    609  CB  ILE A  38      11.688   7.794  -2.342  1.00  0.90           C  
ATOM    610  CG1 ILE A  38      10.876   6.684  -1.726  1.00  0.90           C  
ATOM    611  CG2 ILE A  38      11.705   7.554  -3.829  1.00  0.90           C  
ATOM    612  CD1 ILE A  38       9.420   6.809  -2.095  1.00  0.90           C  
ATOM    613  H   ILE A  38      12.972   8.699   0.125  1.00  0.90           H  
ATOM    614  HA  ILE A  38      13.638   6.898  -2.181  1.00  0.90           H  
ATOM    615  HB  ILE A  38      11.204   8.744  -2.119  1.00  0.90           H  
ATOM    616 1HG1 ILE A  38      11.264   5.723  -2.047  1.00  0.90           H  
ATOM    617 2HG1 ILE A  38      10.939   6.737  -0.642  1.00  0.90           H  
ATOM    618 1HG2 ILE A  38      10.683   7.531  -4.197  1.00  0.90           H  
ATOM    619 2HG2 ILE A  38      12.259   8.337  -4.327  1.00  0.90           H  
ATOM    620 3HG2 ILE A  38      12.187   6.599  -4.029  1.00  0.90           H  
ATOM    621 1HD1 ILE A  38       8.851   6.011  -1.627  1.00  0.90           H  
ATOM    622 2HD1 ILE A  38       9.050   7.767  -1.754  1.00  0.90           H  
ATOM    623 3HD1 ILE A  38       9.303   6.750  -3.172  1.00  0.90           H  
ATOM    624  N   ASP A  39      14.744   8.739  -3.435  1.00  0.79           N  
ATOM    625  CA  ASP A  39      15.392   9.822  -4.178  1.00  0.79           C  
ATOM    626  C   ASP A  39      14.714   9.973  -5.535  1.00  0.79           C  
ATOM    627  O   ASP A  39      14.298   8.965  -6.137  1.00  0.79           O  
ATOM    628  CB  ASP A  39      16.859   9.529  -4.464  1.00  0.79           C  
ATOM    629  CG  ASP A  39      17.750   9.363  -3.246  1.00  0.79           C  
ATOM    630  OD1 ASP A  39      17.387   9.796  -2.172  1.00  0.79           O  
ATOM    631  OD2 ASP A  39      18.792   8.756  -3.406  1.00  0.79           O  
ATOM    632  H   ASP A  39      14.980   7.766  -3.626  1.00  0.79           H  
ATOM    633  HA  ASP A  39      15.296  10.757  -3.629  1.00  0.79           H  
ATOM    634 1HB  ASP A  39      16.924   8.676  -5.091  1.00  0.79           H  
ATOM    635 2HB  ASP A  39      17.260  10.359  -5.046  1.00  0.79           H  
ATOM    636  N   GLY A  40      14.745  11.190  -6.081  1.00  0.73           N  
ATOM    637  CA  GLY A  40      14.227  11.401  -7.431  1.00  0.73           C  
ATOM    638  C   GLY A  40      14.555  12.760  -8.044  1.00  0.73           C  
ATOM    639  O   GLY A  40      15.296  13.567  -7.466  1.00  0.73           O  
ATOM    640  H   GLY A  40      15.071  11.980  -5.518  1.00  0.73           H  
ATOM    641 1HA  GLY A  40      14.596  10.614  -8.090  1.00  0.73           H  
ATOM    642 2HA  GLY A  40      13.146  11.297  -7.397  1.00  0.73           H  
ATOM    643  N   TYR A  41      14.006  12.977  -9.247  1.00  0.71           N  
ATOM    644  CA  TYR A  41      14.250  14.176 -10.048  1.00  0.71           C  
ATOM    645  C   TYR A  41      12.952  14.812 -10.516  1.00  0.71           C  
ATOM    646  O   TYR A  41      11.919  14.142 -10.628  1.00  0.71           O  
ATOM    647  CB  TYR A  41      15.113  13.847 -11.254  1.00  0.71           C  
ATOM    648  CG  TYR A  41      16.430  13.226 -10.880  1.00  0.71           C  
ATOM    649  CD1 TYR A  41      16.566  11.852 -10.848  1.00  0.71           C  
ATOM    650  CD2 TYR A  41      17.480  14.021 -10.539  1.00  0.71           C  
ATOM    651  CE1 TYR A  41      17.777  11.289 -10.496  1.00  0.71           C  
ATOM    652  CE2 TYR A  41      18.689  13.475 -10.189  1.00  0.71           C  
ATOM    653  CZ  TYR A  41      18.844  12.112 -10.169  1.00  0.71           C  
ATOM    654  OH  TYR A  41      20.059  11.559  -9.822  1.00  0.71           O  
ATOM    655  H   TYR A  41      13.386  12.255  -9.608  1.00  0.71           H  
ATOM    656  HA  TYR A  41      14.770  14.907  -9.436  1.00  0.71           H  
ATOM    657 1HB  TYR A  41      14.581  13.162 -11.915  1.00  0.71           H  
ATOM    658 2HB  TYR A  41      15.316  14.764 -11.818  1.00  0.71           H  
ATOM    659  HD1 TYR A  41      15.721  11.218 -11.107  1.00  0.71           H  
ATOM    660  HD2 TYR A  41      17.354  15.107 -10.554  1.00  0.71           H  
ATOM    661  HE1 TYR A  41      17.891  10.205 -10.475  1.00  0.71           H  
ATOM    662  HE2 TYR A  41      19.524  14.130  -9.930  1.00  0.71           H  
ATOM    663  HH  TYR A  41      20.702  12.262  -9.690  1.00  0.71           H  
ATOM    664  N   ILE A  42      12.993  16.104 -10.812  1.00  0.71           N  
ATOM    665  CA  ILE A  42      11.762  16.777 -11.221  1.00  0.71           C  
ATOM    666  C   ILE A  42      11.778  17.281 -12.664  1.00  0.71           C  
ATOM    667  O   ILE A  42      12.761  17.837 -13.153  1.00  0.71           O  
ATOM    668  CB  ILE A  42      11.448  17.895 -10.258  1.00  0.71           C  
ATOM    669  CG1 ILE A  42      11.344  17.323  -8.886  1.00  0.71           C  
ATOM    670  CG2 ILE A  42      10.170  18.527 -10.637  1.00  0.71           C  
ATOM    671  CD1 ILE A  42      11.265  18.332  -7.888  1.00  0.71           C  
ATOM    672  H   ILE A  42      13.877  16.615 -10.702  1.00  0.71           H  
ATOM    673  HA  ILE A  42      10.942  16.066 -11.144  1.00  0.71           H  
ATOM    674  HB  ILE A  42      12.234  18.610 -10.250  1.00  0.71           H  
ATOM    675 1HG1 ILE A  42      10.483  16.669  -8.813  1.00  0.71           H  
ATOM    676 2HG1 ILE A  42      12.238  16.754  -8.682  1.00  0.71           H  
ATOM    677 1HG2 ILE A  42       9.979  19.271  -9.925  1.00  0.71           H  
ATOM    678 2HG2 ILE A  42      10.242  18.971 -11.623  1.00  0.71           H  
ATOM    679 3HG2 ILE A  42       9.369  17.793 -10.629  1.00  0.71           H  
ATOM    680 1HD1 ILE A  42      11.231  17.877  -6.905  1.00  0.71           H  
ATOM    681 2HD1 ILE A  42      12.134  18.965  -7.974  1.00  0.71           H  
ATOM    682 3HD1 ILE A  42      10.381  18.903  -8.051  1.00  0.71           H  
ATOM    683  N   ASN A  43      10.689  16.982 -13.376  1.00  0.73           N  
ATOM    684  CA  ASN A  43      10.484  17.307 -14.787  1.00  0.73           C  
ATOM    685  C   ASN A  43      11.568  16.715 -15.670  1.00  0.73           C  
ATOM    686  O   ASN A  43      11.922  17.279 -16.705  1.00  0.73           O  
ATOM    687  CB  ASN A  43      10.370  18.803 -15.031  1.00  0.73           C  
ATOM    688  CG  ASN A  43       9.117  19.457 -14.435  1.00  0.73           C  
ATOM    689  OD1 ASN A  43       8.081  18.814 -14.173  1.00  0.73           O  
ATOM    690  ND2 ASN A  43       9.193  20.769 -14.287  1.00  0.73           N  
ATOM    691  H   ASN A  43       9.915  16.519 -12.905  1.00  0.73           H  
ATOM    692  HA  ASN A  43       9.553  16.861 -15.101  1.00  0.73           H  
ATOM    693 1HB  ASN A  43      11.249  19.307 -14.628  1.00  0.73           H  
ATOM    694 2HB  ASN A  43      10.370  18.981 -16.106  1.00  0.73           H  
ATOM    695 1HD2 ASN A  43       8.395  21.328 -13.967  1.00  0.73           H  
ATOM    696 2HD2 ASN A  43      10.036  21.245 -14.536  1.00  0.73           H  
ATOM    697  N   ASN A  44      12.082  15.562 -15.246  1.00  0.76           N  
ATOM    698  CA  ASN A  44      13.129  14.798 -15.917  1.00  0.76           C  
ATOM    699  C   ASN A  44      14.458  15.564 -16.008  1.00  0.76           C  
ATOM    700  O   ASN A  44      15.367  15.159 -16.735  1.00  0.76           O  
ATOM    701  CB  ASN A  44      12.662  14.356 -17.293  1.00  0.76           C  
ATOM    702  CG  ASN A  44      11.456  13.447 -17.218  1.00  0.76           C  
ATOM    703  OD1 ASN A  44      11.369  12.569 -16.347  1.00  0.76           O  
ATOM    704  ND2 ASN A  44      10.521  13.649 -18.112  1.00  0.76           N  
ATOM    705  H   ASN A  44      11.714  15.194 -14.382  1.00  0.76           H  
ATOM    706  HA  ASN A  44      13.327  13.905 -15.322  1.00  0.76           H  
ATOM    707 1HB  ASN A  44      12.426  15.214 -17.918  1.00  0.76           H  
ATOM    708 2HB  ASN A  44      13.470  13.818 -17.786  1.00  0.76           H  
ATOM    709 1HD2 ASN A  44       9.697  13.080 -18.114  1.00  0.76           H  
ATOM    710 2HD2 ASN A  44      10.632  14.371 -18.797  1.00  0.76           H  
ATOM    711  N   ASP A  45      14.583  16.646 -15.242  1.00  0.79           N  
ATOM    712  CA  ASP A  45      15.793  17.435 -15.192  1.00  0.79           C  
ATOM    713  C   ASP A  45      16.692  16.892 -14.102  1.00  0.79           C  
ATOM    714  O   ASP A  45      16.397  17.026 -12.917  1.00  0.79           O  
ATOM    715  CB  ASP A  45      15.496  18.915 -14.947  1.00  0.79           C  
ATOM    716  CG  ASP A  45      16.772  19.773 -15.006  1.00  0.79           C  
ATOM    717  OD1 ASP A  45      17.838  19.179 -15.108  1.00  0.79           O  
ATOM    718  OD2 ASP A  45      16.688  20.977 -14.943  1.00  0.79           O  
ATOM    719  H   ASP A  45      13.806  16.951 -14.658  1.00  0.79           H  
ATOM    720  HA  ASP A  45      16.311  17.344 -16.146  1.00  0.79           H  
ATOM    721 1HB  ASP A  45      14.787  19.272 -15.698  1.00  0.79           H  
ATOM    722 2HB  ASP A  45      15.019  19.033 -13.969  1.00  0.79           H  
ATOM    723  N   LYS A  46      17.815  16.303 -14.469  1.00  0.80           N  
ATOM    724  CA  LYS A  46      18.637  15.695 -13.440  1.00  0.80           C  
ATOM    725  C   LYS A  46      19.449  16.710 -12.625  1.00  0.80           C  
ATOM    726  O   LYS A  46      20.195  16.331 -11.720  1.00  0.80           O  
ATOM    727  CB  LYS A  46      19.518  14.598 -14.004  1.00  0.80           C  
ATOM    728  CG  LYS A  46      18.733  13.385 -14.470  1.00  0.80           C  
ATOM    729  CD  LYS A  46      19.646  12.286 -14.972  1.00  0.80           C  
ATOM    730  CE  LYS A  46      18.845  11.067 -15.401  1.00  0.80           C  
ATOM    731  NZ  LYS A  46      19.721   9.983 -15.926  1.00  0.80           N  
ATOM    732  H   LYS A  46      18.062  16.244 -15.447  1.00  0.80           H  
ATOM    733  HA  LYS A  46      17.959  15.209 -12.765  1.00  0.80           H  
ATOM    734 1HB  LYS A  46      20.090  14.985 -14.847  1.00  0.80           H  
ATOM    735 2HB  LYS A  46      20.227  14.271 -13.242  1.00  0.80           H  
ATOM    736 1HG  LYS A  46      18.140  13.003 -13.637  1.00  0.80           H  
ATOM    737 2HG  LYS A  46      18.050  13.681 -15.269  1.00  0.80           H  
ATOM    738 1HD  LYS A  46      20.229  12.652 -15.819  1.00  0.80           H  
ATOM    739 2HD  LYS A  46      20.331  11.997 -14.175  1.00  0.80           H  
ATOM    740 1HE  LYS A  46      18.288  10.690 -14.543  1.00  0.80           H  
ATOM    741 2HE  LYS A  46      18.139  11.361 -16.179  1.00  0.80           H  
ATOM    742 1HZ  LYS A  46      19.153   9.193 -16.198  1.00  0.80           H  
ATOM    743 2HZ  LYS A  46      20.234  10.321 -16.728  1.00  0.80           H  
ATOM    744 3HZ  LYS A  46      20.371   9.698 -15.208  1.00  0.80           H  
ATOM    745  N   ASN A  47      19.287  18.006 -12.928  1.00  0.81           N  
ATOM    746  CA  ASN A  47      19.946  19.052 -12.166  1.00  0.81           C  
ATOM    747  C   ASN A  47      19.003  19.584 -11.081  1.00  0.81           C  
ATOM    748  O   ASN A  47      19.362  20.489 -10.323  1.00  0.81           O  
ATOM    749  CB  ASN A  47      20.298  20.193 -13.080  1.00  0.81           C  
ATOM    750  CG  ASN A  47      21.294  19.827 -14.099  1.00  0.81           C  
ATOM    751  OD1 ASN A  47      22.510  19.743 -13.864  1.00  0.81           O  
ATOM    752  ND2 ASN A  47      20.775  19.567 -15.266  1.00  0.81           N  
ATOM    753  H   ASN A  47      18.683  18.287 -13.711  1.00  0.81           H  
ATOM    754  HA  ASN A  47      20.837  18.649 -11.685  1.00  0.81           H  
ATOM    755 1HB  ASN A  47      19.393  20.540 -13.585  1.00  0.81           H  
ATOM    756 2HB  ASN A  47      20.682  21.025 -12.493  1.00  0.81           H  
ATOM    757 1HD2 ASN A  47      21.353  19.297 -16.032  1.00  0.81           H  
ATOM    758 2HD2 ASN A  47      19.754  19.621 -15.369  1.00  0.81           H  
ATOM    759  N   LEU A  48      17.813  18.990 -10.974  1.00  0.81           N  
ATOM    760  CA  LEU A  48      16.831  19.375  -9.968  1.00  0.81           C  
ATOM    761  C   LEU A  48      16.361  18.115  -9.257  1.00  0.81           C  
ATOM    762  O   LEU A  48      15.682  17.264  -9.844  1.00  0.81           O  
ATOM    763  CB  LEU A  48      15.667  20.089 -10.654  1.00  0.81           C  
ATOM    764  CG  LEU A  48      14.497  20.521  -9.811  1.00  0.81           C  
ATOM    765  CD1 LEU A  48      14.915  21.537  -8.795  1.00  0.81           C  
ATOM    766  CD2 LEU A  48      13.451  21.087 -10.730  1.00  0.81           C  
ATOM    767  H   LEU A  48      17.552  18.253 -11.632  1.00  0.81           H  
ATOM    768  HA  LEU A  48      17.296  20.040  -9.242  1.00  0.81           H  
ATOM    769 1HB  LEU A  48      16.059  20.976 -11.152  1.00  0.81           H  
ATOM    770 2HB  LEU A  48      15.277  19.419 -11.430  1.00  0.81           H  
ATOM    771  HG  LEU A  48      14.100  19.663  -9.277  1.00  0.81           H  
ATOM    772 1HD1 LEU A  48      14.045  21.809  -8.229  1.00  0.81           H  
ATOM    773 2HD1 LEU A  48      15.672  21.116  -8.133  1.00  0.81           H  
ATOM    774 3HD1 LEU A  48      15.319  22.420  -9.292  1.00  0.81           H  
ATOM    775 1HD2 LEU A  48      12.618  21.383 -10.150  1.00  0.81           H  
ATOM    776 2HD2 LEU A  48      13.855  21.943 -11.253  1.00  0.81           H  
ATOM    777 3HD2 LEU A  48      13.145  20.335 -11.461  1.00  0.81           H  
ATOM    778  N   SER A  49      16.695  18.008  -7.979  1.00  0.81           N  
ATOM    779  CA  SER A  49      16.429  16.771  -7.265  1.00  0.81           C  
ATOM    780  C   SER A  49      16.060  16.945  -5.817  1.00  0.81           C  
ATOM    781  O   SER A  49      16.209  18.029  -5.229  1.00  0.81           O  
ATOM    782  CB  SER A  49      17.651  15.877  -7.342  1.00  0.81           C  
ATOM    783  OG  SER A  49      18.739  16.443  -6.654  1.00  0.81           O  
ATOM    784  H   SER A  49      17.206  18.754  -7.531  1.00  0.81           H  
ATOM    785  HA  SER A  49      15.595  16.267  -7.753  1.00  0.81           H  
ATOM    786 1HB  SER A  49      17.420  14.897  -6.928  1.00  0.81           H  
ATOM    787 2HB  SER A  49      17.921  15.738  -8.372  1.00  0.81           H  
ATOM    788  HG  SER A  49      19.440  15.789  -6.693  1.00  0.81           H  
ATOM    789  N   PHE A  50      15.566  15.847  -5.262  1.00  0.83           N  
ATOM    790  CA  PHE A  50      15.139  15.787  -3.878  1.00  0.83           C  
ATOM    791  C   PHE A  50      15.191  14.382  -3.281  1.00  0.83           C  
ATOM    792  O   PHE A  50      15.236  13.376  -4.006  1.00  0.83           O  
ATOM    793  CB  PHE A  50      13.701  16.227  -3.790  1.00  0.83           C  
ATOM    794  CG  PHE A  50      12.854  15.256  -4.540  1.00  0.83           C  
ATOM    795  CD1 PHE A  50      12.299  14.159  -3.893  1.00  0.83           C  
ATOM    796  CD2 PHE A  50      12.651  15.399  -5.887  1.00  0.83           C  
ATOM    797  CE1 PHE A  50      11.572  13.234  -4.580  1.00  0.83           C  
ATOM    798  CE2 PHE A  50      11.920  14.478  -6.580  1.00  0.83           C  
ATOM    799  CZ  PHE A  50      11.380  13.390  -5.931  1.00  0.83           C  
ATOM    800  H   PHE A  50      15.483  15.019  -5.856  1.00  0.83           H  
ATOM    801  HA  PHE A  50      15.777  16.433  -3.284  1.00  0.83           H  
ATOM    802 1HB  PHE A  50      13.409  16.235  -2.750  1.00  0.83           H  
ATOM    803 2HB  PHE A  50      13.567  17.225  -4.203  1.00  0.83           H  
ATOM    804  HD1 PHE A  50      12.466  14.035  -2.824  1.00  0.83           H  
ATOM    805  HD2 PHE A  50      13.091  16.248  -6.406  1.00  0.83           H  
ATOM    806  HE1 PHE A  50      11.159  12.376  -4.055  1.00  0.83           H  
ATOM    807  HE2 PHE A  50      11.782  14.596  -7.649  1.00  0.83           H  
ATOM    808  HZ  PHE A  50      10.814  12.653  -6.490  1.00  0.83           H  
ATOM    809  N   THR A  51      15.135  14.333  -1.946  1.00  0.88           N  
ATOM    810  CA  THR A  51      14.987  13.077  -1.213  1.00  0.88           C  
ATOM    811  C   THR A  51      13.869  13.167  -0.180  1.00  0.88           C  
ATOM    812  O   THR A  51      13.810  14.109   0.619  1.00  0.88           O  
ATOM    813  CB  THR A  51      16.282  12.649  -0.492  1.00  0.88           C  
ATOM    814  OG1 THR A  51      17.340  12.469  -1.440  1.00  0.88           O  
ATOM    815  CG2 THR A  51      16.054  11.328   0.285  1.00  0.88           C  
ATOM    816  H   THR A  51      15.137  15.216  -1.432  1.00  0.88           H  
ATOM    817  HA  THR A  51      14.721  12.295  -1.920  1.00  0.88           H  
ATOM    818  HB  THR A  51      16.574  13.432   0.208  1.00  0.88           H  
ATOM    819  HG1 THR A  51      17.317  11.532  -1.770  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      16.974  11.038   0.785  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      15.273  11.453   1.026  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      15.763  10.543  -0.415  1.00  0.88           H  
ATOM    823  N   ALA A  52      12.992  12.170  -0.167  1.00  0.96           N  
ATOM    824  CA  ALA A  52      11.937  12.126   0.837  1.00  0.96           C  
ATOM    825  C   ALA A  52      12.235  11.020   1.836  1.00  0.96           C  
ATOM    826  O   ALA A  52      12.689   9.941   1.450  1.00  0.96           O  
ATOM    827  CB  ALA A  52      10.594  11.909   0.179  1.00  0.96           C  
ATOM    828  H   ALA A  52      13.083  11.425  -0.860  1.00  0.96           H  
ATOM    829  HA  ALA A  52      11.921  13.073   1.376  1.00  0.96           H  
ATOM    830 1HB  ALA A  52       9.814  11.891   0.942  1.00  0.96           H  
ATOM    831 2HB  ALA A  52      10.416  12.715  -0.509  1.00  0.96           H  
ATOM    832 3HB  ALA A  52      10.598  10.962  -0.359  1.00  0.96           H  
ATOM    833  N   GLY A  53      11.961  11.263   3.112  1.00  1.07           N  
ATOM    834  CA  GLY A  53      12.146  10.232   4.125  1.00  1.07           C  
ATOM    835  C   GLY A  53      10.834   9.519   4.407  1.00  1.07           C  
ATOM    836  O   GLY A  53       9.833   9.709   3.694  1.00  1.07           O  
ATOM    837  H   GLY A  53      11.621  12.180   3.396  1.00  1.07           H  
ATOM    838 1HA  GLY A  53      12.893   9.513   3.790  1.00  1.07           H  
ATOM    839 2HA  GLY A  53      12.527  10.680   5.039  1.00  1.07           H  
ATOM    840  N   LYS A  54      10.803   8.709   5.460  1.00  1.20           N  
ATOM    841  CA  LYS A  54       9.566   7.999   5.704  1.00  1.20           C  
ATOM    842  C   LYS A  54       8.531   9.040   6.057  1.00  1.20           C  
ATOM    843  O   LYS A  54       8.857  10.053   6.685  1.00  1.20           O  
ATOM    844  CB  LYS A  54       9.705   6.951   6.818  1.00  1.20           C  
ATOM    845  CG  LYS A  54       9.754   7.509   8.248  1.00  1.20           C  
ATOM    846  CD  LYS A  54       9.968   6.386   9.278  1.00  1.20           C  
ATOM    847  CE  LYS A  54       8.769   5.407   9.404  1.00  1.20           C  
ATOM    848  NZ  LYS A  54       7.575   5.990  10.123  1.00  1.20           N  
ATOM    849  H   LYS A  54      11.617   8.568   6.038  1.00  1.20           H  
ATOM    850  HA  LYS A  54       9.252   7.494   4.796  1.00  1.20           H  
ATOM    851 1HB  LYS A  54       8.882   6.259   6.780  1.00  1.20           H  
ATOM    852 2HB  LYS A  54      10.616   6.380   6.653  1.00  1.20           H  
ATOM    853 1HG  LYS A  54      10.564   8.231   8.333  1.00  1.20           H  
ATOM    854 2HG  LYS A  54       8.816   8.016   8.468  1.00  1.20           H  
ATOM    855 1HD  LYS A  54      10.830   5.817   8.999  1.00  1.20           H  
ATOM    856 2HD  LYS A  54      10.153   6.830  10.252  1.00  1.20           H  
ATOM    857 1HE  LYS A  54       8.458   5.112   8.402  1.00  1.20           H  
ATOM    858 2HE  LYS A  54       9.106   4.521   9.944  1.00  1.20           H  
ATOM    859 1HZ  LYS A  54       6.843   5.306  10.163  1.00  1.20           H  
ATOM    860 2HZ  LYS A  54       7.828   6.258  11.053  1.00  1.20           H  
ATOM    861 3HZ  LYS A  54       7.210   6.814   9.643  1.00  1.20           H  
ATOM    862  N   ASP A  55       7.298   8.804   5.641  1.00  1.30           N  
ATOM    863  CA  ASP A  55       6.153   9.660   5.932  1.00  1.30           C  
ATOM    864  C   ASP A  55       6.222  11.054   5.281  1.00  1.30           C  
ATOM    865  O   ASP A  55       5.418  11.920   5.610  1.00  1.30           O  
ATOM    866  CB  ASP A  55       5.981   9.817   7.448  1.00  1.30           C  
ATOM    867  CG  ASP A  55       5.806   8.470   8.145  1.00  1.30           C  
ATOM    868  OD1 ASP A  55       5.082   7.636   7.661  1.00  1.30           O  
ATOM    869  OD2 ASP A  55       6.457   8.271   9.151  1.00  1.30           O  
ATOM    870  H   ASP A  55       7.138   7.969   5.095  1.00  1.30           H  
ATOM    871  HA  ASP A  55       5.264   9.163   5.544  1.00  1.30           H  
ATOM    872 1HB  ASP A  55       6.822  10.343   7.884  1.00  1.30           H  
ATOM    873 2HB  ASP A  55       5.096  10.422   7.644  1.00  1.30           H  
ATOM    874  N   VAL A  56       7.177  11.288   4.363  1.00  1.34           N  
ATOM    875  CA  VAL A  56       7.328  12.531   3.572  1.00  1.34           C  
ATOM    876  C   VAL A  56       7.595  13.846   4.334  1.00  1.34           C  
ATOM    877  O   VAL A  56       8.174  14.769   3.767  1.00  1.34           O  
ATOM    878  CB  VAL A  56       6.141  12.709   2.623  1.00  1.34           C  
ATOM    879  CG1 VAL A  56       6.254  14.046   1.864  1.00  1.34           C  
ATOM    880  CG2 VAL A  56       6.163  11.536   1.656  1.00  1.34           C  
ATOM    881  H   VAL A  56       7.870  10.562   4.182  1.00  1.34           H  
ATOM    882  HA  VAL A  56       8.195  12.371   2.928  1.00  1.34           H  
ATOM    883  HB  VAL A  56       5.204  12.728   3.181  1.00  1.34           H  
ATOM    884 1HG1 VAL A  56       5.407  14.149   1.180  1.00  1.34           H  
ATOM    885 2HG1 VAL A  56       6.247  14.872   2.576  1.00  1.34           H  
ATOM    886 3HG1 VAL A  56       7.182  14.065   1.295  1.00  1.34           H  
ATOM    887 1HG2 VAL A  56       5.358  11.622   0.954  1.00  1.34           H  
ATOM    888 2HG2 VAL A  56       7.104  11.535   1.121  1.00  1.34           H  
ATOM    889 3HG2 VAL A  56       6.067  10.606   2.209  1.00  1.34           H  
ATOM    890  N   LYS A  57       7.209  13.927   5.610  1.00  1.30           N  
ATOM    891  CA  LYS A  57       7.463  15.085   6.467  1.00  1.30           C  
ATOM    892  C   LYS A  57       8.953  15.405   6.555  1.00  1.30           C  
ATOM    893  O   LYS A  57       9.340  16.538   6.848  1.00  1.30           O  
ATOM    894  CB  LYS A  57       6.903  14.820   7.869  1.00  1.30           C  
ATOM    895  CG  LYS A  57       7.608  13.725   8.639  1.00  1.30           C  
ATOM    896  CD  LYS A  57       6.958  13.479   9.988  1.00  1.30           C  
ATOM    897  CE  LYS A  57       7.694  12.389  10.755  1.00  1.30           C  
ATOM    898  NZ  LYS A  57       7.058  12.114  12.077  1.00  1.30           N  
ATOM    899  H   LYS A  57       6.672  13.158   5.973  1.00  1.30           H  
ATOM    900  HA  LYS A  57       6.969  15.947   6.032  1.00  1.30           H  
ATOM    901 1HB  LYS A  57       6.977  15.722   8.467  1.00  1.30           H  
ATOM    902 2HB  LYS A  57       5.850  14.546   7.796  1.00  1.30           H  
ATOM    903 1HG  LYS A  57       7.610  12.799   8.055  1.00  1.30           H  
ATOM    904 2HG  LYS A  57       8.628  14.026   8.817  1.00  1.30           H  
ATOM    905 1HD  LYS A  57       6.968  14.401  10.572  1.00  1.30           H  
ATOM    906 2HD  LYS A  57       5.922  13.171   9.840  1.00  1.30           H  
ATOM    907 1HE  LYS A  57       7.689  11.472  10.162  1.00  1.30           H  
ATOM    908 2HE  LYS A  57       8.727  12.700  10.914  1.00  1.30           H  
ATOM    909 1HZ  LYS A  57       7.572  11.384  12.549  1.00  1.30           H  
ATOM    910 2HZ  LYS A  57       7.066  12.953  12.641  1.00  1.30           H  
ATOM    911 3HZ  LYS A  57       6.105  11.813  11.933  1.00  1.30           H  
ATOM    912  N   ILE A  58       9.785  14.407   6.291  1.00  1.21           N  
ATOM    913  CA  ILE A  58      11.214  14.599   6.245  1.00  1.21           C  
ATOM    914  C   ILE A  58      11.535  14.787   4.769  1.00  1.21           C  
ATOM    915  O   ILE A  58      11.342  13.874   3.964  1.00  1.21           O  
ATOM    916  CB  ILE A  58      11.982  13.390   6.792  1.00  1.21           C  
ATOM    917  CG1 ILE A  58      11.497  13.053   8.204  1.00  1.21           C  
ATOM    918  CG2 ILE A  58      13.474  13.667   6.764  1.00  1.21           C  
ATOM    919  CD1 ILE A  58      11.625  14.196   9.182  1.00  1.21           C  
ATOM    920  H   ILE A  58       9.399  13.498   6.083  1.00  1.21           H  
ATOM    921  HA  ILE A  58      11.492  15.498   6.793  1.00  1.21           H  
ATOM    922  HB  ILE A  58      11.761  12.533   6.177  1.00  1.21           H  
ATOM    923 1HG1 ILE A  58      10.458  12.744   8.150  1.00  1.21           H  
ATOM    924 2HG1 ILE A  58      12.081  12.215   8.584  1.00  1.21           H  
ATOM    925 1HG2 ILE A  58      14.014  12.798   7.135  1.00  1.21           H  
ATOM    926 2HG2 ILE A  58      13.785  13.877   5.738  1.00  1.21           H  
ATOM    927 3HG2 ILE A  58      13.696  14.529   7.392  1.00  1.21           H  
ATOM    928 1HD1 ILE A  58      11.265  13.880  10.160  1.00  1.21           H  
ATOM    929 2HD1 ILE A  58      12.671  14.494   9.258  1.00  1.21           H  
ATOM    930 3HD1 ILE A  58      11.033  15.043   8.834  1.00  1.21           H  
ATOM    931  N   PHE A  59      12.006  15.957   4.386  1.00  1.09           N  
ATOM    932  CA  PHE A  59      12.228  16.175   2.965  1.00  1.09           C  
ATOM    933  C   PHE A  59      13.374  17.145   2.761  1.00  1.09           C  
ATOM    934  O   PHE A  59      13.417  18.213   3.382  1.00  1.09           O  
ATOM    935  CB  PHE A  59      10.953  16.742   2.316  1.00  1.09           C  
ATOM    936  CG  PHE A  59      10.939  16.769   0.799  1.00  1.09           C  
ATOM    937  CD1 PHE A  59      10.487  15.663   0.112  1.00  1.09           C  
ATOM    938  CD2 PHE A  59      11.384  17.864   0.066  1.00  1.09           C  
ATOM    939  CE1 PHE A  59      10.452  15.646  -1.255  1.00  1.09           C  
ATOM    940  CE2 PHE A  59      11.350  17.842  -1.320  1.00  1.09           C  
ATOM    941  CZ  PHE A  59      10.870  16.729  -1.972  1.00  1.09           C  
ATOM    942  H   PHE A  59      12.172  16.690   5.060  1.00  1.09           H  
ATOM    943  HA  PHE A  59      12.488  15.230   2.492  1.00  1.09           H  
ATOM    944 1HB  PHE A  59      10.097  16.146   2.644  1.00  1.09           H  
ATOM    945 2HB  PHE A  59      10.790  17.753   2.672  1.00  1.09           H  
ATOM    946  HD1 PHE A  59      10.147  14.801   0.683  1.00  1.09           H  
ATOM    947  HD2 PHE A  59      11.761  18.739   0.592  1.00  1.09           H  
ATOM    948  HE1 PHE A  59      10.095  14.767  -1.767  1.00  1.09           H  
ATOM    949  HE2 PHE A  59      11.693  18.703  -1.892  1.00  1.09           H  
ATOM    950  HZ  PHE A  59      10.834  16.707  -3.058  1.00  1.09           H  
ATOM    951  N   SER A  60      14.296  16.770   1.887  1.00  0.98           N  
ATOM    952  CA  SER A  60      15.438  17.605   1.561  1.00  0.98           C  
ATOM    953  C   SER A  60      15.480  17.862   0.070  1.00  0.98           C  
ATOM    954  O   SER A  60      15.029  17.034  -0.726  1.00  0.98           O  
ATOM    955  CB  SER A  60      16.716  16.941   2.016  1.00  0.98           C  
ATOM    956  OG  SER A  60      16.737  16.787   3.411  1.00  0.98           O  
ATOM    957  H   SER A  60      14.188  15.866   1.423  1.00  0.98           H  
ATOM    958  HA  SER A  60      15.333  18.564   2.071  1.00  0.98           H  
ATOM    959 1HB  SER A  60      16.812  15.966   1.535  1.00  0.98           H  
ATOM    960 2HB  SER A  60      17.565  17.546   1.702  1.00  0.98           H  
ATOM    961  HG  SER A  60      16.476  17.640   3.775  1.00  0.98           H  
ATOM    962  N   SER A  61      16.064  18.981  -0.333  1.00  0.91           N  
ATOM    963  CA  SER A  61      16.138  19.255  -1.759  1.00  0.91           C  
ATOM    964  C   SER A  61      17.212  20.230  -2.176  1.00  0.91           C  
ATOM    965  O   SER A  61      17.753  20.981  -1.361  1.00  0.91           O  
ATOM    966  CB  SER A  61      14.812  19.788  -2.236  1.00  0.91           C  
ATOM    967  OG  SER A  61      14.534  21.036  -1.668  1.00  0.91           O  
ATOM    968  H   SER A  61      16.435  19.642   0.336  1.00  0.91           H  
ATOM    969  HA  SER A  61      16.344  18.320  -2.271  1.00  0.91           H  
ATOM    970 1HB  SER A  61      14.874  19.889  -3.308  1.00  0.91           H  
ATOM    971 2HB  SER A  61      14.021  19.086  -2.013  1.00  0.91           H  
ATOM    972  HG  SER A  61      15.198  21.637  -2.036  1.00  0.91           H  
ATOM    973  N   SER A  62      17.473  20.242  -3.479  1.00  0.86           N  
ATOM    974  CA  SER A  62      18.366  21.210  -4.088  1.00  0.86           C  
ATOM    975  C   SER A  62      17.861  22.612  -3.859  1.00  0.86           C  
ATOM    976  O   SER A  62      16.652  22.867  -3.910  1.00  0.86           O  
ATOM    977  CB  SER A  62      18.510  20.992  -5.585  1.00  0.86           C  
ATOM    978  OG  SER A  62      19.254  22.061  -6.168  1.00  0.86           O  
ATOM    979  H   SER A  62      17.011  19.546  -4.075  1.00  0.86           H  
ATOM    980  HA  SER A  62      19.348  21.117  -3.622  1.00  0.86           H  
ATOM    981 1HB  SER A  62      19.018  20.045  -5.767  1.00  0.86           H  
ATOM    982 2HB  SER A  62      17.524  20.930  -6.049  1.00  0.86           H  
ATOM    983  HG  SER A  62      19.464  21.771  -7.070  1.00  0.86           H  
ATOM    984  N   GLU A  63      18.789  23.543  -3.709  1.00  0.85           N  
ATOM    985  CA  GLU A  63      18.433  24.939  -3.535  1.00  0.85           C  
ATOM    986  C   GLU A  63      17.614  25.420  -4.727  1.00  0.85           C  
ATOM    987  O   GLU A  63      16.773  26.307  -4.581  1.00  0.85           O  
ATOM    988  CB  GLU A  63      19.684  25.807  -3.386  1.00  0.85           C  
ATOM    989  CG  GLU A  63      20.452  25.605  -2.085  1.00  0.85           C  
ATOM    990  CD  GLU A  63      21.694  26.469  -1.993  1.00  0.85           C  
ATOM    991  OE1 GLU A  63      22.030  27.106  -2.966  1.00  0.85           O  
ATOM    992  OE2 GLU A  63      22.301  26.490  -0.948  1.00  0.85           O  
ATOM    993  H   GLU A  63      19.762  23.268  -3.696  1.00  0.85           H  
ATOM    994  HA  GLU A  63      17.824  25.035  -2.635  1.00  0.85           H  
ATOM    995 1HB  GLU A  63      20.364  25.601  -4.214  1.00  0.85           H  
ATOM    996 2HB  GLU A  63      19.403  26.858  -3.450  1.00  0.85           H  
ATOM    997 1HG  GLU A  63      19.795  25.840  -1.249  1.00  0.85           H  
ATOM    998 2HG  GLU A  63      20.735  24.556  -2.005  1.00  0.85           H  
ATOM    999  N   GLU A  64      17.845  24.833  -5.906  1.00  0.86           N  
ATOM   1000  CA  GLU A  64      17.123  25.277  -7.088  1.00  0.86           C  
ATOM   1001  C   GLU A  64      15.636  24.984  -6.941  1.00  0.86           C  
ATOM   1002  O   GLU A  64      14.806  25.676  -7.515  1.00  0.86           O  
ATOM   1003  CB  GLU A  64      17.677  24.626  -8.351  1.00  0.86           C  
ATOM   1004  CG  GLU A  64      19.105  25.082  -8.696  1.00  0.86           C  
ATOM   1005  CD  GLU A  64      19.232  26.585  -8.923  1.00  0.86           C  
ATOM   1006  OE1 GLU A  64      18.500  27.124  -9.713  1.00  0.86           O  
ATOM   1007  OE2 GLU A  64      20.069  27.195  -8.278  1.00  0.86           O  
ATOM   1008  H   GLU A  64      18.504  24.054  -5.971  1.00  0.86           H  
ATOM   1009  HA  GLU A  64      17.243  26.351  -7.181  1.00  0.86           H  
ATOM   1010 1HB  GLU A  64      17.686  23.541  -8.228  1.00  0.86           H  
ATOM   1011 2HB  GLU A  64      17.027  24.855  -9.196  1.00  0.86           H  
ATOM   1012 1HG  GLU A  64      19.763  24.796  -7.873  1.00  0.86           H  
ATOM   1013 2HG  GLU A  64      19.436  24.553  -9.588  1.00  0.86           H  
ATOM   1014  N   LEU A  65      15.294  23.918  -6.222  1.00  0.87           N  
ATOM   1015  CA  LEU A  65      13.904  23.571  -6.003  1.00  0.87           C  
ATOM   1016  C   LEU A  65      13.320  24.612  -5.075  1.00  0.87           C  
ATOM   1017  O   LEU A  65      12.244  25.153  -5.308  1.00  0.87           O  
ATOM   1018  CB  LEU A  65      13.772  22.181  -5.367  1.00  0.87           C  
ATOM   1019  CG  LEU A  65      12.376  21.593  -5.302  1.00  0.87           C  
ATOM   1020  CD1 LEU A  65      12.494  20.089  -5.273  1.00  0.87           C  
ATOM   1021  CD2 LEU A  65      11.650  22.100  -4.078  1.00  0.87           C  
ATOM   1022  H   LEU A  65      16.006  23.384  -5.738  1.00  0.87           H  
ATOM   1023  HA  LEU A  65      13.364  23.605  -6.946  1.00  0.87           H  
ATOM   1024 1HB  LEU A  65      14.410  21.484  -5.897  1.00  0.87           H  
ATOM   1025 2HB  LEU A  65      14.140  22.244  -4.343  1.00  0.87           H  
ATOM   1026  HG  LEU A  65      11.835  21.877  -6.193  1.00  0.87           H  
ATOM   1027 1HD1 LEU A  65      11.521  19.650  -5.258  1.00  0.87           H  
ATOM   1028 2HD1 LEU A  65      13.035  19.760  -6.145  1.00  0.87           H  
ATOM   1029 3HD1 LEU A  65      13.019  19.780  -4.406  1.00  0.87           H  
ATOM   1030 1HD2 LEU A  65      10.649  21.673  -4.042  1.00  0.87           H  
ATOM   1031 2HD2 LEU A  65      12.201  21.812  -3.180  1.00  0.87           H  
ATOM   1032 3HD2 LEU A  65      11.582  23.187  -4.121  1.00  0.87           H  
ATOM   1033  N   ASP A  66      14.066  24.919  -4.010  1.00  0.90           N  
ATOM   1034  CA  ASP A  66      13.566  25.840  -2.998  1.00  0.90           C  
ATOM   1035  C   ASP A  66      13.287  27.230  -3.586  1.00  0.90           C  
ATOM   1036  O   ASP A  66      12.284  27.874  -3.250  1.00  0.90           O  
ATOM   1037  CB  ASP A  66      14.581  25.962  -1.853  1.00  0.90           C  
ATOM   1038  CG  ASP A  66      14.021  26.623  -0.579  1.00  0.90           C  
ATOM   1039  OD1 ASP A  66      13.185  26.012   0.051  1.00  0.90           O  
ATOM   1040  OD2 ASP A  66      14.438  27.705  -0.242  1.00  0.90           O  
ATOM   1041  H   ASP A  66      14.970  24.456  -3.896  1.00  0.90           H  
ATOM   1042  HA  ASP A  66      12.653  25.435  -2.613  1.00  0.90           H  
ATOM   1043 1HB  ASP A  66      14.957  24.968  -1.602  1.00  0.90           H  
ATOM   1044 2HB  ASP A  66      15.436  26.549  -2.200  1.00  0.90           H  
ATOM   1045  N   LYS A  67      14.106  27.644  -4.551  1.00  0.93           N  
ATOM   1046  CA  LYS A  67      13.954  28.934  -5.223  1.00  0.93           C  
ATOM   1047  C   LYS A  67      12.639  29.055  -5.996  1.00  0.93           C  
ATOM   1048  O   LYS A  67      12.213  30.159  -6.337  1.00  0.93           O  
ATOM   1049  CB  LYS A  67      15.112  29.174  -6.193  1.00  0.93           C  
ATOM   1050  CG  LYS A  67      16.471  29.446  -5.548  1.00  0.93           C  
ATOM   1051  CD  LYS A  67      17.561  29.571  -6.615  1.00  0.93           C  
ATOM   1052  CE  LYS A  67      18.938  29.762  -6.006  1.00  0.93           C  
ATOM   1053  NZ  LYS A  67      20.006  29.797  -7.059  1.00  0.93           N  
ATOM   1054  H   LYS A  67      14.916  27.063  -4.778  1.00  0.93           H  
ATOM   1055  HA  LYS A  67      13.967  29.713  -4.462  1.00  0.93           H  
ATOM   1056 1HB  LYS A  67      15.226  28.292  -6.832  1.00  0.93           H  
ATOM   1057 2HB  LYS A  67      14.873  30.014  -6.840  1.00  0.93           H  
ATOM   1058 1HG  LYS A  67      16.420  30.381  -4.992  1.00  0.93           H  
ATOM   1059 2HG  LYS A  67      16.724  28.662  -4.857  1.00  0.93           H  
ATOM   1060 1HD  LYS A  67      17.577  28.671  -7.231  1.00  0.93           H  
ATOM   1061 2HD  LYS A  67      17.342  30.418  -7.260  1.00  0.93           H  
ATOM   1062 1HE  LYS A  67      18.957  30.695  -5.449  1.00  0.93           H  
ATOM   1063 2HE  LYS A  67      19.145  28.934  -5.323  1.00  0.93           H  
ATOM   1064 1HZ  LYS A  67      20.906  29.915  -6.625  1.00  0.93           H  
ATOM   1065 2HZ  LYS A  67      19.996  28.896  -7.579  1.00  0.93           H  
ATOM   1066 3HZ  LYS A  67      19.838  30.552  -7.700  1.00  0.93           H  
ATOM   1067  N   MET A  68      12.035  27.920  -6.335  1.00  0.97           N  
ATOM   1068  CA  MET A  68      10.821  27.878  -7.124  1.00  0.97           C  
ATOM   1069  C   MET A  68       9.536  27.913  -6.287  1.00  0.97           C  
ATOM   1070  O   MET A  68       8.438  27.969  -6.860  1.00  0.97           O  
ATOM   1071  CB  MET A  68      10.863  26.620  -7.978  1.00  0.97           C  
ATOM   1072  CG  MET A  68      11.972  26.590  -8.986  1.00  0.97           C  
ATOM   1073  SD  MET A  68      12.050  25.027  -9.866  1.00  0.97           S  
ATOM   1074  CE  MET A  68      13.625  25.154 -10.700  1.00  0.97           C  
ATOM   1075  H   MET A  68      12.402  27.030  -6.005  1.00  0.97           H  
ATOM   1076  HA  MET A  68      10.813  28.750  -7.775  1.00  0.97           H  
ATOM   1077 1HB  MET A  68      11.005  25.771  -7.343  1.00  0.97           H  
ATOM   1078 2HB  MET A  68       9.924  26.499  -8.501  1.00  0.97           H  
ATOM   1079 1HG  MET A  68      11.821  27.387  -9.712  1.00  0.97           H  
ATOM   1080 2HG  MET A  68      12.914  26.763  -8.490  1.00  0.97           H  
ATOM   1081 1HE  MET A  68      13.801  24.261 -11.285  1.00  0.97           H  
ATOM   1082 2HE  MET A  68      13.620  26.022 -11.359  1.00  0.97           H  
ATOM   1083 3HE  MET A  68      14.420  25.264  -9.965  1.00  0.97           H  
ATOM   1084  N   PHE A  69       9.636  27.875  -4.947  1.00  1.01           N  
ATOM   1085  CA  PHE A  69       8.398  27.859  -4.155  1.00  1.01           C  
ATOM   1086  C   PHE A  69       7.600  29.138  -4.352  1.00  1.01           C  
ATOM   1087  O   PHE A  69       8.161  30.236  -4.354  1.00  1.01           O  
ATOM   1088  CB  PHE A  69       8.659  27.654  -2.657  1.00  1.01           C  
ATOM   1089  CG  PHE A  69       9.037  26.255  -2.277  1.00  1.01           C  
ATOM   1090  CD1 PHE A  69      10.187  25.954  -1.606  1.00  1.01           C  
ATOM   1091  CD2 PHE A  69       8.229  25.248  -2.632  1.00  1.01           C  
ATOM   1092  CE1 PHE A  69      10.495  24.637  -1.293  1.00  1.01           C  
ATOM   1093  CE2 PHE A  69       8.518  23.923  -2.333  1.00  1.01           C  
ATOM   1094  CZ  PHE A  69       9.658  23.628  -1.662  1.00  1.01           C  
ATOM   1095  H   PHE A  69      10.549  27.853  -4.483  1.00  1.01           H  
ATOM   1096  HA  PHE A  69       7.776  27.036  -4.490  1.00  1.01           H  
ATOM   1097 1HB  PHE A  69       9.467  28.315  -2.341  1.00  1.01           H  
ATOM   1098 2HB  PHE A  69       7.766  27.932  -2.092  1.00  1.01           H  
ATOM   1099  HD1 PHE A  69      10.872  26.760  -1.312  1.00  1.01           H  
ATOM   1100  HD2 PHE A  69       7.340  25.520  -3.181  1.00  1.01           H  
ATOM   1101  HE1 PHE A  69      11.421  24.414  -0.753  1.00  1.01           H  
ATOM   1102  HE2 PHE A  69       7.845  23.125  -2.642  1.00  1.01           H  
ATOM   1103  HZ  PHE A  69       9.908  22.607  -1.430  1.00  1.01           H  
ATOM   1104  N   GLN A  70       6.274  29.005  -4.468  1.00  1.07           N  
ATOM   1105  CA  GLN A  70       5.422  30.185  -4.634  1.00  1.07           C  
ATOM   1106  C   GLN A  70       4.685  30.588  -3.357  1.00  1.07           C  
ATOM   1107  O   GLN A  70       4.227  31.723  -3.222  1.00  1.07           O  
ATOM   1108  CB  GLN A  70       4.426  29.940  -5.758  1.00  1.07           C  
ATOM   1109  CG  GLN A  70       5.096  29.654  -7.087  1.00  1.07           C  
ATOM   1110  CD  GLN A  70       5.963  30.784  -7.589  1.00  1.07           C  
ATOM   1111  OE1 GLN A  70       5.494  31.914  -7.779  1.00  1.07           O  
ATOM   1112  NE2 GLN A  70       7.241  30.487  -7.813  1.00  1.07           N  
ATOM   1113  H   GLN A  70       5.854  28.072  -4.492  1.00  1.07           H  
ATOM   1114  HA  GLN A  70       6.056  31.022  -4.923  1.00  1.07           H  
ATOM   1115 1HB  GLN A  70       3.797  29.082  -5.504  1.00  1.07           H  
ATOM   1116 2HB  GLN A  70       3.775  30.806  -5.871  1.00  1.07           H  
ATOM   1117 1HG  GLN A  70       5.727  28.768  -6.973  1.00  1.07           H  
ATOM   1118 2HG  GLN A  70       4.329  29.483  -7.826  1.00  1.07           H  
ATOM   1119 1HE2 GLN A  70       7.872  31.187  -8.141  1.00  1.07           H  
ATOM   1120 2HE2 GLN A  70       7.592  29.540  -7.640  1.00  1.07           H  
ATOM   1121  N   GLU A  71       4.558  29.643  -2.442  1.00  1.14           N  
ATOM   1122  CA  GLU A  71       3.840  29.829  -1.189  1.00  1.14           C  
ATOM   1123  C   GLU A  71       4.720  29.265  -0.074  1.00  1.14           C  
ATOM   1124  O   GLU A  71       5.634  28.495  -0.369  1.00  1.14           O  
ATOM   1125  CB  GLU A  71       2.462  29.129  -1.221  1.00  1.14           C  
ATOM   1126  CG  GLU A  71       1.486  29.653  -2.295  1.00  1.14           C  
ATOM   1127  CD  GLU A  71       0.079  29.066  -2.179  1.00  1.14           C  
ATOM   1128  OE1 GLU A  71      -0.170  28.338  -1.236  1.00  1.14           O  
ATOM   1129  OE2 GLU A  71      -0.735  29.342  -3.023  1.00  1.14           O  
ATOM   1130  H   GLU A  71       4.978  28.746  -2.630  1.00  1.14           H  
ATOM   1131  HA  GLU A  71       3.686  30.892  -1.040  1.00  1.14           H  
ATOM   1132 1HB  GLU A  71       2.614  28.065  -1.414  1.00  1.14           H  
ATOM   1133 2HB  GLU A  71       1.968  29.205  -0.264  1.00  1.14           H  
ATOM   1134 1HG  GLU A  71       1.426  30.739  -2.217  1.00  1.14           H  
ATOM   1135 2HG  GLU A  71       1.887  29.410  -3.280  1.00  1.14           H  
ATOM   1136  N   PRO A  72       4.530  29.647   1.198  1.00  1.22           N  
ATOM   1137  CA  PRO A  72       5.234  29.057   2.314  1.00  1.22           C  
ATOM   1138  C   PRO A  72       5.040  27.566   2.172  1.00  1.22           C  
ATOM   1139  O   PRO A  72       3.952  27.117   1.810  1.00  1.22           O  
ATOM   1140  CB  PRO A  72       4.505  29.646   3.520  1.00  1.22           C  
ATOM   1141  CG  PRO A  72       4.009  30.998   3.018  1.00  1.22           C  
ATOM   1142  CD  PRO A  72       3.607  30.746   1.569  1.00  1.22           C  
ATOM   1143  HA  PRO A  72       6.298  29.334   2.281  1.00  1.22           H  
ATOM   1144 1HB  PRO A  72       3.691  28.972   3.828  1.00  1.22           H  
ATOM   1145 2HB  PRO A  72       5.195  29.725   4.372  1.00  1.22           H  
ATOM   1146 1HG  PRO A  72       3.169  31.345   3.640  1.00  1.22           H  
ATOM   1147 2HG  PRO A  72       4.805  31.752   3.113  1.00  1.22           H  
ATOM   1148 1HD  PRO A  72       2.561  30.429   1.517  1.00  1.22           H  
ATOM   1149 2HD  PRO A  72       3.803  31.655   0.988  1.00  1.22           H  
ATOM   1150  N   ARG A  73       6.077  26.792   2.441  1.00  1.32           N  
ATOM   1151  CA  ARG A  73       5.952  25.369   2.204  1.00  1.32           C  
ATOM   1152  C   ARG A  73       4.777  24.796   2.979  1.00  1.32           C  
ATOM   1153  O   ARG A  73       4.670  24.967   4.195  1.00  1.32           O  
ATOM   1154  CB  ARG A  73       7.239  24.661   2.594  1.00  1.32           C  
ATOM   1155  CG  ARG A  73       8.432  25.011   1.712  1.00  1.32           C  
ATOM   1156  CD  ARG A  73       9.729  24.475   2.252  1.00  1.32           C  
ATOM   1157  NE  ARG A  73       9.848  23.023   2.144  1.00  1.32           N  
ATOM   1158  CZ  ARG A  73      10.724  22.268   2.835  1.00  1.32           C  
ATOM   1159  NH1 ARG A  73      11.538  22.808   3.716  1.00  1.32           N  
ATOM   1160  NH2 ARG A  73      10.742  20.979   2.599  1.00  1.32           N  
ATOM   1161  H   ARG A  73       6.949  27.186   2.761  1.00  1.32           H  
ATOM   1162  HA  ARG A  73       5.788  25.217   1.141  1.00  1.32           H  
ATOM   1163 1HB  ARG A  73       7.494  24.904   3.622  1.00  1.32           H  
ATOM   1164 2HB  ARG A  73       7.090  23.583   2.535  1.00  1.32           H  
ATOM   1165 1HG  ARG A  73       8.265  24.581   0.729  1.00  1.32           H  
ATOM   1166 2HG  ARG A  73       8.518  26.094   1.617  1.00  1.32           H  
ATOM   1167 1HD  ARG A  73      10.558  24.925   1.703  1.00  1.32           H  
ATOM   1168 2HD  ARG A  73       9.813  24.741   3.303  1.00  1.32           H  
ATOM   1169  HE  ARG A  73       9.277  22.527   1.463  1.00  1.32           H  
ATOM   1170 1HH1 ARG A  73      11.515  23.805   3.880  1.00  1.32           H  
ATOM   1171 2HH1 ARG A  73      12.190  22.225   4.224  1.00  1.32           H  
ATOM   1172 1HH2 ARG A  73      10.097  20.640   1.896  1.00  1.32           H  
ATOM   1173 2HH2 ARG A  73      11.386  20.366   3.091  1.00  1.32           H  
ATOM   1174  N   LYS A  74       3.943  24.049   2.263  1.00  1.43           N  
ATOM   1175  CA  LYS A  74       2.745  23.403   2.788  1.00  1.43           C  
ATOM   1176  C   LYS A  74       3.075  22.090   3.473  1.00  1.43           C  
ATOM   1177  O   LYS A  74       2.259  21.532   4.216  1.00  1.43           O  
ATOM   1178  CB  LYS A  74       1.802  23.122   1.625  1.00  1.43           C  
ATOM   1179  CG  LYS A  74       1.283  24.360   0.932  1.00  1.43           C  
ATOM   1180  CD  LYS A  74       0.513  23.994  -0.313  1.00  1.43           C  
ATOM   1181  CE  LYS A  74       0.028  25.221  -1.023  1.00  1.43           C  
ATOM   1182  NZ  LYS A  74      -0.825  26.052  -0.136  1.00  1.43           N  
ATOM   1183  H   LYS A  74       4.105  24.001   1.262  1.00  1.43           H  
ATOM   1184  HA  LYS A  74       2.272  24.070   3.510  1.00  1.43           H  
ATOM   1185 1HB  LYS A  74       2.293  22.499   0.896  1.00  1.43           H  
ATOM   1186 2HB  LYS A  74       0.935  22.566   1.991  1.00  1.43           H  
ATOM   1187 1HG  LYS A  74       0.606  24.889   1.606  1.00  1.43           H  
ATOM   1188 2HG  LYS A  74       2.103  25.032   0.677  1.00  1.43           H  
ATOM   1189 1HD  LYS A  74       1.177  23.452  -0.984  1.00  1.43           H  
ATOM   1190 2HD  LYS A  74      -0.328  23.358  -0.072  1.00  1.43           H  
ATOM   1191 1HE  LYS A  74       0.883  25.813  -1.354  1.00  1.43           H  
ATOM   1192 2HE  LYS A  74      -0.553  24.924  -1.894  1.00  1.43           H  
ATOM   1193 1HZ  LYS A  74      -1.110  26.882  -0.657  1.00  1.43           H  
ATOM   1194 2HZ  LYS A  74      -1.642  25.511   0.206  1.00  1.43           H  
ATOM   1195 3HZ  LYS A  74      -0.278  26.342   0.654  1.00  1.43           H  
ATOM   1196  N   GLY A  75       4.257  21.578   3.172  1.00  1.56           N  
ATOM   1197  CA  GLY A  75       4.684  20.310   3.712  1.00  1.56           C  
ATOM   1198  C   GLY A  75       3.693  19.234   3.325  1.00  1.56           C  
ATOM   1199  O   GLY A  75       3.313  19.082   2.169  1.00  1.56           O  
ATOM   1200  H   GLY A  75       4.869  22.100   2.567  1.00  1.56           H  
ATOM   1201 1HA  GLY A  75       5.675  20.059   3.333  1.00  1.56           H  
ATOM   1202 2HA  GLY A  75       4.756  20.377   4.798  1.00  1.56           H  
ATOM   1203  N   TYR A  76       3.233  18.539   4.329  1.00  1.72           N  
ATOM   1204  CA  TYR A  76       2.293  17.454   4.204  1.00  1.72           C  
ATOM   1205  C   TYR A  76       1.053  17.807   4.997  1.00  1.72           C  
ATOM   1206  O   TYR A  76       0.144  16.986   5.140  1.00  1.72           O  
ATOM   1207  CB  TYR A  76       2.956  16.214   4.769  1.00  1.72           C  
ATOM   1208  CG  TYR A  76       3.274  16.450   6.216  1.00  1.72           C  
ATOM   1209  CD1 TYR A  76       2.353  16.152   7.204  1.00  1.72           C  
ATOM   1210  CD2 TYR A  76       4.459  17.063   6.545  1.00  1.72           C  
ATOM   1211  CE1 TYR A  76       2.647  16.433   8.523  1.00  1.72           C  
ATOM   1212  CE2 TYR A  76       4.748  17.352   7.858  1.00  1.72           C  
ATOM   1213  CZ  TYR A  76       3.851  17.032   8.846  1.00  1.72           C  
ATOM   1214  OH  TYR A  76       4.142  17.315  10.163  1.00  1.72           O  
ATOM   1215  H   TYR A  76       3.580  18.756   5.254  1.00  1.72           H  
ATOM   1216  HA  TYR A  76       2.022  17.316   3.158  1.00  1.72           H  
ATOM   1217 1HB  TYR A  76       2.290  15.353   4.686  1.00  1.72           H  
ATOM   1218 2HB  TYR A  76       3.881  15.991   4.232  1.00  1.72           H  
ATOM   1219  HD1 TYR A  76       1.407  15.695   6.942  1.00  1.72           H  
ATOM   1220  HD2 TYR A  76       5.166  17.326   5.762  1.00  1.72           H  
ATOM   1221  HE1 TYR A  76       1.937  16.197   9.306  1.00  1.72           H  
ATOM   1222  HE2 TYR A  76       5.690  17.837   8.115  1.00  1.72           H  
ATOM   1223  HH  TYR A  76       3.351  17.196  10.693  1.00  1.72           H  
ATOM   1224  N   ASP A  77       1.058  19.012   5.582  1.00  1.92           N  
ATOM   1225  CA  ASP A  77      -0.004  19.425   6.487  1.00  1.92           C  
ATOM   1226  C   ASP A  77      -1.372  19.482   5.837  1.00  1.92           C  
ATOM   1227  O   ASP A  77      -2.347  19.030   6.431  1.00  1.92           O  
ATOM   1228  CB  ASP A  77       0.309  20.799   7.077  1.00  1.92           C  
ATOM   1229  CG  ASP A  77       1.416  20.815   8.140  1.00  1.92           C  
ATOM   1230  OD1 ASP A  77       1.763  19.783   8.662  1.00  1.92           O  
ATOM   1231  OD2 ASP A  77       1.909  21.882   8.414  1.00  1.92           O  
ATOM   1232  H   ASP A  77       1.792  19.681   5.347  1.00  1.92           H  
ATOM   1233  HA  ASP A  77      -0.046  18.703   7.303  1.00  1.92           H  
ATOM   1234 1HB  ASP A  77       0.608  21.471   6.268  1.00  1.92           H  
ATOM   1235 2HB  ASP A  77      -0.596  21.215   7.516  1.00  1.92           H  
ATOM   1236  N   GLU A  78      -1.468  19.992   4.607  1.00  2.15           N  
ATOM   1237  CA  GLU A  78      -2.786  20.045   3.969  1.00  2.15           C  
ATOM   1238  C   GLU A  78      -3.280  18.636   3.669  1.00  2.15           C  
ATOM   1239  O   GLU A  78      -4.460  18.318   3.824  1.00  2.15           O  
ATOM   1240  CB  GLU A  78      -2.769  20.872   2.677  1.00  2.15           C  
ATOM   1241  CG  GLU A  78      -2.561  22.385   2.865  1.00  2.15           C  
ATOM   1242  CD  GLU A  78      -2.587  23.156   1.540  1.00  2.15           C  
ATOM   1243  OE1 GLU A  78      -2.721  22.523   0.520  1.00  2.15           O  
ATOM   1244  OE2 GLU A  78      -2.446  24.373   1.552  1.00  2.15           O  
ATOM   1245  H   GLU A  78      -0.645  20.350   4.140  1.00  2.15           H  
ATOM   1246  HA  GLU A  78      -3.490  20.508   4.663  1.00  2.15           H  
ATOM   1247 1HB  GLU A  78      -1.970  20.507   2.028  1.00  2.15           H  
ATOM   1248 2HB  GLU A  78      -3.711  20.728   2.145  1.00  2.15           H  
ATOM   1249 1HG  GLU A  78      -3.343  22.772   3.518  1.00  2.15           H  
ATOM   1250 2HG  GLU A  78      -1.599  22.548   3.356  1.00  2.15           H  
ATOM   1251  N   ILE A  79      -2.352  17.772   3.274  1.00  2.43           N  
ATOM   1252  CA  ILE A  79      -2.696  16.408   2.912  1.00  2.43           C  
ATOM   1253  C   ILE A  79      -3.209  15.691   4.156  1.00  2.43           C  
ATOM   1254  O   ILE A  79      -4.262  15.035   4.129  1.00  2.43           O  
ATOM   1255  CB  ILE A  79      -1.457  15.679   2.349  1.00  2.43           C  
ATOM   1256  CG1 ILE A  79      -1.032  16.308   1.005  1.00  2.43           C  
ATOM   1257  CG2 ILE A  79      -1.747  14.211   2.172  1.00  2.43           C  
ATOM   1258  CD1 ILE A  79       0.341  15.845   0.519  1.00  2.43           C  
ATOM   1259  H   ILE A  79      -1.393  18.082   3.206  1.00  2.43           H  
ATOM   1260  HA  ILE A  79      -3.483  16.422   2.163  1.00  2.43           H  
ATOM   1261  HB  ILE A  79      -0.627  15.792   3.041  1.00  2.43           H  
ATOM   1262 1HG1 ILE A  79      -1.772  16.066   0.244  1.00  2.43           H  
ATOM   1263 2HG1 ILE A  79      -1.000  17.392   1.127  1.00  2.43           H  
ATOM   1264 1HG2 ILE A  79      -0.861  13.724   1.790  1.00  2.43           H  
ATOM   1265 2HG2 ILE A  79      -2.017  13.777   3.133  1.00  2.43           H  
ATOM   1266 3HG2 ILE A  79      -2.568  14.082   1.468  1.00  2.43           H  
ATOM   1267 1HD1 ILE A  79       0.583  16.341  -0.415  1.00  2.43           H  
ATOM   1268 2HD1 ILE A  79       1.095  16.100   1.261  1.00  2.43           H  
ATOM   1269 3HD1 ILE A  79       0.336  14.768   0.367  1.00  2.43           H  
ATOM   1270  N   LEU A  80      -2.478  15.861   5.255  1.00  2.75           N  
ATOM   1271  CA  LEU A  80      -2.822  15.253   6.520  1.00  2.75           C  
ATOM   1272  C   LEU A  80      -4.143  15.796   7.052  1.00  2.75           C  
ATOM   1273  O   LEU A  80      -4.975  15.021   7.526  1.00  2.75           O  
ATOM   1274  CB  LEU A  80      -1.704  15.471   7.530  1.00  2.75           C  
ATOM   1275  CG  LEU A  80      -1.929  14.823   8.869  1.00  2.75           C  
ATOM   1276  CD1 LEU A  80      -2.074  13.316   8.658  1.00  2.75           C  
ATOM   1277  CD2 LEU A  80      -0.762  15.130   9.780  1.00  2.75           C  
ATOM   1278  H   LEU A  80      -1.626  16.418   5.204  1.00  2.75           H  
ATOM   1279  HA  LEU A  80      -2.931  14.183   6.362  1.00  2.75           H  
ATOM   1280 1HB  LEU A  80      -0.787  15.073   7.112  1.00  2.75           H  
ATOM   1281 2HB  LEU A  80      -1.575  16.545   7.683  1.00  2.75           H  
ATOM   1282  HG  LEU A  80      -2.848  15.204   9.309  1.00  2.75           H  
ATOM   1283 1HD1 LEU A  80      -2.236  12.825   9.609  1.00  2.75           H  
ATOM   1284 2HD1 LEU A  80      -2.921  13.120   8.002  1.00  2.75           H  
ATOM   1285 3HD1 LEU A  80      -1.164  12.928   8.205  1.00  2.75           H  
ATOM   1286 1HD2 LEU A  80      -0.921  14.659  10.749  1.00  2.75           H  
ATOM   1287 2HD2 LEU A  80       0.149  14.740   9.331  1.00  2.75           H  
ATOM   1288 3HD2 LEU A  80      -0.676  16.211   9.906  1.00  2.75           H  
ATOM   1289  N   GLU A  81      -4.354  17.116   6.980  1.00  3.12           N  
ATOM   1290  CA  GLU A  81      -5.618  17.669   7.449  1.00  3.12           C  
ATOM   1291  C   GLU A  81      -6.792  17.054   6.692  1.00  3.12           C  
ATOM   1292  O   GLU A  81      -7.796  16.671   7.303  1.00  3.12           O  
ATOM   1293  CB  GLU A  81      -5.663  19.196   7.321  1.00  3.12           C  
ATOM   1294  CG  GLU A  81      -6.989  19.762   7.798  1.00  3.12           C  
ATOM   1295  CD  GLU A  81      -7.149  21.267   7.807  1.00  3.12           C  
ATOM   1296  OE1 GLU A  81      -6.218  21.980   7.518  1.00  3.12           O  
ATOM   1297  OE2 GLU A  81      -8.257  21.694   8.090  1.00  3.12           O  
ATOM   1298  H   GLU A  81      -3.641  17.738   6.608  1.00  3.12           H  
ATOM   1299  HA  GLU A  81      -5.727  17.416   8.504  1.00  3.12           H  
ATOM   1300 1HB  GLU A  81      -4.854  19.640   7.903  1.00  3.12           H  
ATOM   1301 2HB  GLU A  81      -5.516  19.479   6.275  1.00  3.12           H  
ATOM   1302 1HG  GLU A  81      -7.712  19.372   7.116  1.00  3.12           H  
ATOM   1303 2HG  GLU A  81      -7.212  19.364   8.788  1.00  3.12           H  
ATOM   1304  N   HIS A  82      -6.670  16.910   5.369  1.00  3.57           N  
ATOM   1305  CA  HIS A  82      -7.774  16.325   4.626  1.00  3.57           C  
ATOM   1306  C   HIS A  82      -7.993  14.890   5.083  1.00  3.57           C  
ATOM   1307  O   HIS A  82      -9.137  14.480   5.312  1.00  3.57           O  
ATOM   1308  CB  HIS A  82      -7.524  16.367   3.116  1.00  3.57           C  
ATOM   1309  CG  HIS A  82      -7.647  17.742   2.514  1.00  3.57           C  
ATOM   1310  ND1 HIS A  82      -8.816  18.480   2.574  1.00  3.57           N  
ATOM   1311  CD2 HIS A  82      -6.760  18.501   1.823  1.00  3.57           C  
ATOM   1312  CE1 HIS A  82      -8.635  19.636   1.958  1.00  3.57           C  
ATOM   1313  NE2 HIS A  82      -7.398  19.673   1.493  1.00  3.57           N  
ATOM   1314  H   HIS A  82      -5.832  17.239   4.881  1.00  3.57           H  
ATOM   1315  HA  HIS A  82      -8.687  16.881   4.829  1.00  3.57           H  
ATOM   1316 1HB  HIS A  82      -6.513  16.000   2.914  1.00  3.57           H  
ATOM   1317 2HB  HIS A  82      -8.222  15.703   2.611  1.00  3.57           H  
ATOM   1318  HD2 HIS A  82      -5.733  18.232   1.576  1.00  3.57           H  
ATOM   1319  HE1 HIS A  82      -9.380  20.423   1.848  1.00  3.57           H  
ATOM   1320  HE2 HIS A  82      -6.982  20.435   0.977  1.00  3.57           H  
ATOM   1321  N   HIS A  83      -6.898  14.159   5.311  1.00  4.09           N  
ATOM   1322  CA  HIS A  83      -6.982  12.787   5.781  1.00  4.09           C  
ATOM   1323  C   HIS A  83      -7.767  12.756   7.085  1.00  4.09           C  
ATOM   1324  O   HIS A  83      -8.708  11.975   7.211  1.00  4.09           O  
ATOM   1325  CB  HIS A  83      -5.583  12.184   5.987  1.00  4.09           C  
ATOM   1326  CG  HIS A  83      -5.574  10.758   6.436  1.00  4.09           C  
ATOM   1327  ND1 HIS A  83      -5.834   9.704   5.582  1.00  4.09           N  
ATOM   1328  CD2 HIS A  83      -5.336  10.209   7.650  1.00  4.09           C  
ATOM   1329  CE1 HIS A  83      -5.759   8.567   6.255  1.00  4.09           C  
ATOM   1330  NE2 HIS A  83      -5.457   8.845   7.510  1.00  4.09           N  
ATOM   1331  H   HIS A  83      -5.977  14.555   5.110  1.00  4.09           H  
ATOM   1332  HA  HIS A  83      -7.514  12.177   5.052  1.00  4.09           H  
ATOM   1333 1HB  HIS A  83      -5.010  12.268   5.064  1.00  4.09           H  
ATOM   1334 2HB  HIS A  83      -5.058  12.749   6.737  1.00  4.09           H  
ATOM   1335  HD2 HIS A  83      -5.096  10.749   8.563  1.00  4.09           H  
ATOM   1336  HE1 HIS A  83      -5.921   7.571   5.841  1.00  4.09           H  
ATOM   1337  HE2 HIS A  83      -5.335   8.171   8.254  1.00  4.09           H  
ATOM   1338  N   HIS A  84      -7.411  13.640   8.027  1.00  4.70           N  
ATOM   1339  CA  HIS A  84      -8.068  13.700   9.329  1.00  4.70           C  
ATOM   1340  C   HIS A  84      -9.558  14.007   9.224  1.00  4.70           C  
ATOM   1341  O   HIS A  84     -10.349  13.507  10.023  1.00  4.70           O  
ATOM   1342  CB  HIS A  84      -7.413  14.748  10.239  1.00  4.70           C  
ATOM   1343  CG  HIS A  84      -6.073  14.348  10.784  1.00  4.70           C  
ATOM   1344  ND1 HIS A  84      -5.239  15.235  11.442  1.00  4.70           N  
ATOM   1345  CD2 HIS A  84      -5.430  13.163  10.778  1.00  4.70           C  
ATOM   1346  CE1 HIS A  84      -4.144  14.604  11.817  1.00  4.70           C  
ATOM   1347  NE2 HIS A  84      -4.236  13.346  11.429  1.00  4.70           N  
ATOM   1348  H   HIS A  84      -6.632  14.268   7.834  1.00  4.70           H  
ATOM   1349  HA  HIS A  84      -7.974  12.730   9.818  1.00  4.70           H  
ATOM   1350 1HB  HIS A  84      -7.285  15.674   9.678  1.00  4.70           H  
ATOM   1351 2HB  HIS A  84      -8.074  14.965  11.075  1.00  4.70           H  
ATOM   1352  HD2 HIS A  84      -5.797  12.235  10.342  1.00  4.70           H  
ATOM   1353  HE1 HIS A  84      -3.305  15.044  12.354  1.00  4.70           H  
ATOM   1354  HE2 HIS A  84      -3.542  12.631  11.580  1.00  4.70           H  
ATOM   1355  N   HIS A  85      -9.962  14.828   8.257  1.00  5.36           N  
ATOM   1356  CA  HIS A  85     -11.385  15.117   8.125  1.00  5.36           C  
ATOM   1357  C   HIS A  85     -12.140  13.906   7.572  1.00  5.36           C  
ATOM   1358  O   HIS A  85     -13.295  13.671   7.938  1.00  5.36           O  
ATOM   1359  CB  HIS A  85     -11.642  16.326   7.218  1.00  5.36           C  
ATOM   1360  CG  HIS A  85     -11.245  17.645   7.818  1.00  5.36           C  
ATOM   1361  ND1 HIS A  85     -11.842  18.168   8.953  1.00  5.36           N  
ATOM   1362  CD2 HIS A  85     -10.333  18.545   7.424  1.00  5.36           C  
ATOM   1363  CE1 HIS A  85     -11.282  19.339   9.235  1.00  5.36           C  
ATOM   1364  NE2 HIS A  85     -10.363  19.589   8.324  1.00  5.36           N  
ATOM   1365  H   HIS A  85      -9.277  15.265   7.636  1.00  5.36           H  
ATOM   1366  HA  HIS A  85     -11.799  15.343   9.106  1.00  5.36           H  
ATOM   1367 1HB  HIS A  85     -11.077  16.196   6.289  1.00  5.36           H  
ATOM   1368 2HB  HIS A  85     -12.696  16.366   6.955  1.00  5.36           H  
ATOM   1369  HD2 HIS A  85      -9.688  18.453   6.553  1.00  5.36           H  
ATOM   1370  HE1 HIS A  85     -11.536  19.983  10.076  1.00  5.36           H  
ATOM   1371  HE2 HIS A  85      -9.744  20.427   8.273  1.00  5.36           H  
ATOM   1372  N   HIS A  86     -11.489  13.135   6.697  1.00  6.06           N  
ATOM   1373  CA  HIS A  86     -12.117  11.958   6.100  1.00  6.06           C  
ATOM   1374  C   HIS A  86     -12.035  10.677   6.949  1.00  6.06           C  
ATOM   1375  O   HIS A  86     -12.892   9.797   6.814  1.00  6.06           O  
ATOM   1376  CB  HIS A  86     -11.500  11.663   4.729  1.00  6.06           C  
ATOM   1377  CG  HIS A  86     -11.810  12.687   3.678  1.00  6.06           C  
ATOM   1378  ND1 HIS A  86     -13.098  12.935   3.235  1.00  6.06           N  
ATOM   1379  CD2 HIS A  86     -11.004  13.510   2.968  1.00  6.06           C  
ATOM   1380  CE1 HIS A  86     -13.066  13.875   2.306  1.00  6.06           C  
ATOM   1381  NE2 HIS A  86     -11.810  14.240   2.125  1.00  6.06           N  
ATOM   1382  H   HIS A  86     -10.541  13.396   6.413  1.00  6.06           H  
ATOM   1383  HA  HIS A  86     -13.173  12.170   5.946  1.00  6.06           H  
ATOM   1384 1HB  HIS A  86     -10.413  11.618   4.838  1.00  6.06           H  
ATOM   1385 2HB  HIS A  86     -11.834  10.687   4.379  1.00  6.06           H  
ATOM   1386  HD2 HIS A  86      -9.921  13.582   3.046  1.00  6.06           H  
ATOM   1387  HE1 HIS A  86     -13.930  14.278   1.777  1.00  6.06           H  
ATOM   1388  HE2 HIS A  86     -11.487  14.941   1.473  1.00  6.06           H  
ATOM   1389  N   HIS A  87     -11.020  10.569   7.809  1.00  6.72           N  
ATOM   1390  CA  HIS A  87     -10.795   9.349   8.580  1.00  6.72           C  
ATOM   1391  C   HIS A  87     -10.562   9.617  10.067  1.00  6.72           C  
ATOM   1392  O   HIS A  87     -11.494   9.496  10.865  1.00  6.72           O  
ATOM   1393  OXT HIS A  87      -9.406   9.587  10.492  1.00  6.72           O  
ATOM   1394  CB  HIS A  87      -9.587   8.601   8.000  1.00  6.72           C  
ATOM   1395  CG  HIS A  87      -9.761   8.226   6.553  1.00  6.72           C  
ATOM   1396  ND1 HIS A  87     -10.484   7.122   6.148  1.00  6.72           N  
ATOM   1397  CD2 HIS A  87      -9.312   8.819   5.422  1.00  6.72           C  
ATOM   1398  CE1 HIS A  87     -10.475   7.054   4.827  1.00  6.72           C  
ATOM   1399  NE2 HIS A  87      -9.771   8.070   4.361  1.00  6.72           N  
ATOM   1400  H   HIS A  87     -10.342  11.326   7.872  1.00  6.72           H  
ATOM   1401  HA  HIS A  87     -11.667   8.704   8.498  1.00  6.72           H  
ATOM   1402 1HB  HIS A  87      -8.697   9.235   8.079  1.00  6.72           H  
ATOM   1403 2HB  HIS A  87      -9.401   7.696   8.574  1.00  6.72           H  
ATOM   1404  HD1 HIS A  87     -10.961   6.474   6.743  1.00  6.72           H  
ATOM   1405  HD2 HIS A  87      -8.709   9.713   5.249  1.00  6.72           H  
ATOM   1406  HE1 HIS A  87     -10.996   6.249   4.312  1.00  6.72           H  
TER    1407
ENDMDL

REMARK ID 697635 MODEL 5 2K3D_chain_A_V2
PFRMAT TS
TARGET 2K3D_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.127  -0.729  -3.173  1.00  2.09           N  
ATOM      2  CA  ALA A   1       1.627  -0.371  -1.847  1.00  2.09           C  
ATOM      3  C   ALA A   1       2.107   1.013  -1.427  1.00  2.09           C  
ATOM      4  O   ALA A   1       2.323   1.265  -0.238  1.00  2.09           O  
ATOM      5  CB  ALA A   1       2.088  -1.401  -0.824  1.00  2.09           C  
ATOM      6 1H   ALA A   1       2.995  -0.239  -3.349  1.00  2.09           H  
ATOM      7 2H   ALA A   1       2.293  -1.726  -3.214  1.00  2.09           H  
ATOM      8 3H   ALA A   1       1.440  -0.480  -3.875  1.00  2.09           H  
ATOM      9  HA  ALA A   1       0.535  -0.358  -1.883  1.00  2.09           H  
ATOM     10 1HB  ALA A   1       1.697  -1.144   0.161  1.00  2.09           H  
ATOM     11 2HB  ALA A   1       1.725  -2.389  -1.107  1.00  2.09           H  
ATOM     12 3HB  ALA A   1       3.180  -1.414  -0.788  1.00  2.09           H  
ATOM     13  N   PHE A   2       2.215   1.939  -2.383  1.00  1.81           N  
ATOM     14  CA  PHE A   2       2.697   3.298  -2.096  1.00  1.81           C  
ATOM     15  C   PHE A   2       1.911   3.958  -0.969  1.00  1.81           C  
ATOM     16  O   PHE A   2       2.469   4.655  -0.119  1.00  1.81           O  
ATOM     17  CB  PHE A   2       2.619   4.176  -3.331  1.00  1.81           C  
ATOM     18  CG  PHE A   2       3.210   5.518  -3.113  1.00  1.81           C  
ATOM     19  CD1 PHE A   2       4.583   5.673  -3.166  1.00  1.81           C  
ATOM     20  CD2 PHE A   2       2.432   6.620  -2.859  1.00  1.81           C  
ATOM     21  CE1 PHE A   2       5.160   6.902  -2.974  1.00  1.81           C  
ATOM     22  CE2 PHE A   2       3.009   7.848  -2.679  1.00  1.81           C  
ATOM     23  CZ  PHE A   2       4.373   7.989  -2.734  1.00  1.81           C  
ATOM     24  H   PHE A   2       1.986   1.728  -3.341  1.00  1.81           H  
ATOM     25  HA  PHE A   2       3.743   3.233  -1.785  1.00  1.81           H  
ATOM     26 1HB  PHE A   2       3.144   3.700  -4.157  1.00  1.81           H  
ATOM     27 2HB  PHE A   2       1.576   4.310  -3.628  1.00  1.81           H  
ATOM     28  HD1 PHE A   2       5.212   4.800  -3.360  1.00  1.81           H  
ATOM     29  HD2 PHE A   2       1.350   6.508  -2.806  1.00  1.81           H  
ATOM     30  HE1 PHE A   2       6.244   7.007  -3.016  1.00  1.81           H  
ATOM     31  HE2 PHE A   2       2.385   8.711  -2.488  1.00  1.81           H  
ATOM     32  HZ  PHE A   2       4.834   8.958  -2.584  1.00  1.81           H  
ATOM     33  N   PHE A   3       0.602   3.757  -0.979  1.00  1.56           N  
ATOM     34  CA  PHE A   3      -0.263   4.378   0.002  1.00  1.56           C  
ATOM     35  C   PHE A   3       0.126   3.922   1.406  1.00  1.56           C  
ATOM     36  O   PHE A   3       0.062   4.701   2.358  1.00  1.56           O  
ATOM     37  CB  PHE A   3      -1.703   3.959  -0.268  1.00  1.56           C  
ATOM     38  CG  PHE A   3      -2.304   4.532  -1.528  1.00  1.56           C  
ATOM     39  CD1 PHE A   3      -2.051   3.924  -2.752  1.00  1.56           C  
ATOM     40  CD2 PHE A   3      -3.158   5.620  -1.500  1.00  1.56           C  
ATOM     41  CE1 PHE A   3      -2.623   4.401  -3.918  1.00  1.56           C  
ATOM     42  CE2 PHE A   3      -3.739   6.094  -2.673  1.00  1.56           C  
ATOM     43  CZ  PHE A   3      -3.467   5.485  -3.878  1.00  1.56           C  
ATOM     44  H   PHE A   3       0.200   3.170  -1.693  1.00  1.56           H  
ATOM     45  HA  PHE A   3      -0.158   5.459  -0.071  1.00  1.56           H  
ATOM     46 1HB  PHE A   3      -1.759   2.872  -0.327  1.00  1.56           H  
ATOM     47 2HB  PHE A   3      -2.331   4.263   0.573  1.00  1.56           H  
ATOM     48  HD1 PHE A   3      -1.391   3.059  -2.784  1.00  1.56           H  
ATOM     49  HD2 PHE A   3      -3.381   6.099  -0.547  1.00  1.56           H  
ATOM     50  HE1 PHE A   3      -2.407   3.914  -4.869  1.00  1.56           H  
ATOM     51  HE2 PHE A   3      -4.411   6.955  -2.643  1.00  1.56           H  
ATOM     52  HZ  PHE A   3      -3.918   5.860  -4.792  1.00  1.56           H  
ATOM     53  N   ASN A   4       0.512   2.651   1.564  1.00  1.36           N  
ATOM     54  CA  ASN A   4       0.848   2.183   2.894  1.00  1.36           C  
ATOM     55  C   ASN A   4       2.183   2.767   3.315  1.00  1.36           C  
ATOM     56  O   ASN A   4       2.390   3.053   4.498  1.00  1.36           O  
ATOM     57  CB  ASN A   4       0.846   0.676   2.982  1.00  1.36           C  
ATOM     58  CG  ASN A   4      -0.555   0.105   2.918  1.00  1.36           C  
ATOM     59  OD1 ASN A   4      -1.549   0.805   3.173  1.00  1.36           O  
ATOM     60  ND2 ASN A   4      -0.654  -1.161   2.603  1.00  1.36           N  
ATOM     61  H   ASN A   4       0.641   2.036   0.769  1.00  1.36           H  
ATOM     62  HA  ASN A   4       0.099   2.557   3.590  1.00  1.36           H  
ATOM     63 1HB  ASN A   4       1.436   0.269   2.161  1.00  1.36           H  
ATOM     64 2HB  ASN A   4       1.316   0.364   3.912  1.00  1.36           H  
ATOM     65 1HD2 ASN A   4      -1.554  -1.595   2.553  1.00  1.36           H  
ATOM     66 2HD2 ASN A   4       0.167  -1.703   2.434  1.00  1.36           H  
ATOM     67  N   GLU A   5       3.088   2.976   2.344  1.00  1.22           N  
ATOM     68  CA  GLU A   5       4.379   3.568   2.686  1.00  1.22           C  
ATOM     69  C   GLU A   5       4.135   4.976   3.220  1.00  1.22           C  
ATOM     70  O   GLU A   5       4.744   5.394   4.206  1.00  1.22           O  
ATOM     71  CB  GLU A   5       5.325   3.633   1.472  1.00  1.22           C  
ATOM     72  CG  GLU A   5       5.834   2.279   0.964  1.00  1.22           C  
ATOM     73  CD  GLU A   5       6.767   2.407  -0.237  1.00  1.22           C  
ATOM     74  OE1 GLU A   5       6.956   3.506  -0.716  1.00  1.22           O  
ATOM     75  OE2 GLU A   5       7.287   1.404  -0.667  1.00  1.22           O  
ATOM     76  H   GLU A   5       2.871   2.697   1.386  1.00  1.22           H  
ATOM     77  HA  GLU A   5       4.848   2.975   3.471  1.00  1.22           H  
ATOM     78 1HB  GLU A   5       4.824   4.131   0.647  1.00  1.22           H  
ATOM     79 2HB  GLU A   5       6.195   4.233   1.731  1.00  1.22           H  
ATOM     80 1HG  GLU A   5       6.360   1.772   1.771  1.00  1.22           H  
ATOM     81 2HG  GLU A   5       4.972   1.668   0.685  1.00  1.22           H  
ATOM     82  N   GLN A   6       3.191   5.697   2.611  1.00  1.14           N  
ATOM     83  CA  GLN A   6       2.873   7.032   3.101  1.00  1.14           C  
ATOM     84  C   GLN A   6       2.309   6.978   4.509  1.00  1.14           C  
ATOM     85  O   GLN A   6       2.691   7.768   5.373  1.00  1.14           O  
ATOM     86  CB  GLN A   6       1.856   7.717   2.201  1.00  1.14           C  
ATOM     87  CG  GLN A   6       2.339   8.148   0.888  1.00  1.14           C  
ATOM     88  CD  GLN A   6       1.217   8.678   0.041  1.00  1.14           C  
ATOM     89  OE1 GLN A   6       0.305   7.945  -0.339  1.00  1.14           O  
ATOM     90  NE2 GLN A   6       1.280   9.958  -0.235  1.00  1.14           N  
ATOM     91  H   GLN A   6       2.727   5.317   1.781  1.00  1.14           H  
ATOM     92  HA  GLN A   6       3.789   7.621   3.120  1.00  1.14           H  
ATOM     93 1HB  GLN A   6       1.053   7.020   2.009  1.00  1.14           H  
ATOM     94 2HB  GLN A   6       1.431   8.581   2.711  1.00  1.14           H  
ATOM     95 1HG  GLN A   6       3.076   8.942   1.013  1.00  1.14           H  
ATOM     96 2HG  GLN A   6       2.786   7.290   0.378  1.00  1.14           H  
ATOM     97 1HE2 GLN A   6       0.600  10.443  -0.821  1.00  1.14           H  
ATOM     98 2HE2 GLN A   6       2.038  10.516   0.148  1.00  1.14           H  
ATOM     99  N   LYS A   7       1.440   6.007   4.778  1.00  1.09           N  
ATOM    100  CA  LYS A   7       0.849   5.916   6.105  1.00  1.09           C  
ATOM    101  C   LYS A   7       1.924   5.628   7.154  1.00  1.09           C  
ATOM    102  O   LYS A   7       1.896   6.183   8.265  1.00  1.09           O  
ATOM    103  CB  LYS A   7      -0.209   4.824   6.121  1.00  1.09           C  
ATOM    104  CG  LYS A   7      -1.438   5.145   5.315  1.00  1.09           C  
ATOM    105  CD  LYS A   7      -2.417   3.997   5.330  1.00  1.09           C  
ATOM    106  CE  LYS A   7      -3.579   4.270   4.420  1.00  1.09           C  
ATOM    107  NZ  LYS A   7      -4.514   3.116   4.355  1.00  1.09           N  
ATOM    108  H   LYS A   7       1.144   5.368   4.037  1.00  1.09           H  
ATOM    109  HA  LYS A   7       0.385   6.871   6.340  1.00  1.09           H  
ATOM    110 1HB  LYS A   7       0.218   3.904   5.729  1.00  1.09           H  
ATOM    111 2HB  LYS A   7      -0.516   4.631   7.144  1.00  1.09           H  
ATOM    112 1HG  LYS A   7      -1.908   6.029   5.702  1.00  1.09           H  
ATOM    113 2HG  LYS A   7      -1.150   5.342   4.303  1.00  1.09           H  
ATOM    114 1HD  LYS A   7      -1.918   3.085   4.998  1.00  1.09           H  
ATOM    115 2HD  LYS A   7      -2.786   3.847   6.340  1.00  1.09           H  
ATOM    116 1HE  LYS A   7      -4.117   5.143   4.771  1.00  1.09           H  
ATOM    117 2HE  LYS A   7      -3.203   4.468   3.414  1.00  1.09           H  
ATOM    118 1HZ  LYS A   7      -5.279   3.358   3.709  1.00  1.09           H  
ATOM    119 2HZ  LYS A   7      -4.023   2.309   4.001  1.00  1.09           H  
ATOM    120 3HZ  LYS A   7      -4.890   2.915   5.260  1.00  1.09           H  
ATOM    121  N   GLU A   8       2.889   4.766   6.805  1.00  1.09           N  
ATOM    122  CA  GLU A   8       3.970   4.447   7.729  1.00  1.09           C  
ATOM    123  C   GLU A   8       4.817   5.678   7.993  1.00  1.09           C  
ATOM    124  O   GLU A   8       5.116   5.993   9.146  1.00  1.09           O  
ATOM    125  CB  GLU A   8       4.866   3.320   7.206  1.00  1.09           C  
ATOM    126  CG  GLU A   8       5.985   2.906   8.205  1.00  1.09           C  
ATOM    127  CD  GLU A   8       6.866   1.747   7.736  1.00  1.09           C  
ATOM    128  OE1 GLU A   8       6.681   1.275   6.640  1.00  1.09           O  
ATOM    129  OE2 GLU A   8       7.708   1.327   8.495  1.00  1.09           O  
ATOM    130  H   GLU A   8       2.856   4.314   5.889  1.00  1.09           H  
ATOM    131  HA  GLU A   8       3.530   4.127   8.674  1.00  1.09           H  
ATOM    132 1HB  GLU A   8       4.257   2.443   6.982  1.00  1.09           H  
ATOM    133 2HB  GLU A   8       5.338   3.636   6.274  1.00  1.09           H  
ATOM    134 1HG  GLU A   8       6.620   3.775   8.377  1.00  1.09           H  
ATOM    135 2HG  GLU A   8       5.524   2.641   9.155  1.00  1.09           H  
ATOM    136  N   LYS A   9       5.181   6.401   6.929  1.00  1.10           N  
ATOM    137  CA  LYS A   9       6.024   7.575   7.093  1.00  1.10           C  
ATOM    138  C   LYS A   9       5.333   8.619   7.950  1.00  1.10           C  
ATOM    139  O   LYS A   9       5.935   9.161   8.876  1.00  1.10           O  
ATOM    140  CB  LYS A   9       6.380   8.148   5.724  1.00  1.10           C  
ATOM    141  CG  LYS A   9       7.360   7.301   4.922  1.00  1.10           C  
ATOM    142  CD  LYS A   9       7.613   7.905   3.546  1.00  1.10           C  
ATOM    143  CE  LYS A   9       8.540   7.026   2.718  1.00  1.10           C  
ATOM    144  NZ  LYS A   9       8.761   7.576   1.347  1.00  1.10           N  
ATOM    145  H   LYS A   9       4.898   6.106   5.993  1.00  1.10           H  
ATOM    146  HA  LYS A   9       6.941   7.277   7.596  1.00  1.10           H  
ATOM    147 1HB  LYS A   9       5.467   8.245   5.132  1.00  1.10           H  
ATOM    148 2HB  LYS A   9       6.792   9.124   5.836  1.00  1.10           H  
ATOM    149 1HG  LYS A   9       8.305   7.248   5.461  1.00  1.10           H  
ATOM    150 2HG  LYS A   9       6.971   6.292   4.811  1.00  1.10           H  
ATOM    151 1HD  LYS A   9       6.661   8.021   3.023  1.00  1.10           H  
ATOM    152 2HD  LYS A   9       8.069   8.888   3.664  1.00  1.10           H  
ATOM    153 1HE  LYS A   9       9.499   6.945   3.226  1.00  1.10           H  
ATOM    154 2HE  LYS A   9       8.100   6.029   2.631  1.00  1.10           H  
ATOM    155 1HZ  LYS A   9       9.379   6.962   0.835  1.00  1.10           H  
ATOM    156 2HZ  LYS A   9       7.874   7.641   0.862  1.00  1.10           H  
ATOM    157 3HZ  LYS A   9       9.177   8.493   1.414  1.00  1.10           H  
ATOM    158  N   VAL A  10       4.039   8.833   7.733  1.00  1.12           N  
ATOM    159  CA  VAL A  10       3.328   9.797   8.554  1.00  1.12           C  
ATOM    160  C   VAL A  10       3.309   9.373  10.001  1.00  1.12           C  
ATOM    161  O   VAL A  10       3.580  10.184  10.892  1.00  1.12           O  
ATOM    162  CB  VAL A  10       1.885   9.972   8.084  1.00  1.12           C  
ATOM    163  CG1 VAL A  10       1.114  10.791   9.112  1.00  1.12           C  
ATOM    164  CG2 VAL A  10       1.870  10.669   6.763  1.00  1.12           C  
ATOM    165  H   VAL A  10       3.558   8.356   6.969  1.00  1.12           H  
ATOM    166  HA  VAL A  10       3.836  10.756   8.477  1.00  1.12           H  
ATOM    167  HB  VAL A  10       1.415   8.994   7.989  1.00  1.12           H  
ATOM    168 1HG1 VAL A  10       0.099  10.910   8.789  1.00  1.12           H  
ATOM    169 2HG1 VAL A  10       1.128  10.265  10.060  1.00  1.12           H  
ATOM    170 3HG1 VAL A  10       1.576  11.764   9.232  1.00  1.12           H  
ATOM    171 1HG2 VAL A  10       0.839  10.781   6.441  1.00  1.12           H  
ATOM    172 2HG2 VAL A  10       2.339  11.644   6.864  1.00  1.12           H  
ATOM    173 3HG2 VAL A  10       2.417  10.087   6.032  1.00  1.12           H  
ATOM    174  N   THR A  11       3.030   8.098  10.247  1.00  1.14           N  
ATOM    175  CA  THR A  11       2.984   7.610  11.603  1.00  1.14           C  
ATOM    176  C   THR A  11       4.323   7.846  12.289  1.00  1.14           C  
ATOM    177  O   THR A  11       4.375   8.357  13.411  1.00  1.14           O  
ATOM    178  CB  THR A  11       2.668   6.112  11.630  1.00  1.14           C  
ATOM    179  OG1 THR A  11       1.397   5.873  11.002  1.00  1.14           O  
ATOM    180  CG2 THR A  11       2.632   5.631  13.076  1.00  1.14           C  
ATOM    181  H   THR A  11       2.820   7.455   9.480  1.00  1.14           H  
ATOM    182  HA  THR A  11       2.215   8.156  12.148  1.00  1.14           H  
ATOM    183  HB  THR A  11       3.439   5.566  11.086  1.00  1.14           H  
ATOM    184  HG1 THR A  11       1.496   6.022  10.028  1.00  1.14           H  
ATOM    185 1HG2 THR A  11       2.410   4.566  13.097  1.00  1.14           H  
ATOM    186 2HG2 THR A  11       3.602   5.813  13.540  1.00  1.14           H  
ATOM    187 3HG2 THR A  11       1.861   6.174  13.621  1.00  1.14           H  
ATOM    188  N   LEU A  12       5.420   7.512  11.603  1.00  1.16           N  
ATOM    189  CA  LEU A  12       6.736   7.679  12.194  1.00  1.16           C  
ATOM    190  C   LEU A  12       7.040   9.126  12.507  1.00  1.16           C  
ATOM    191  O   LEU A  12       7.578   9.439  13.575  1.00  1.16           O  
ATOM    192  CB  LEU A  12       7.819   7.194  11.219  1.00  1.16           C  
ATOM    193  CG  LEU A  12       7.897   5.706  10.959  1.00  1.16           C  
ATOM    194  CD1 LEU A  12       8.869   5.465   9.810  1.00  1.16           C  
ATOM    195  CD2 LEU A  12       8.353   5.001  12.211  1.00  1.16           C  
ATOM    196  H   LEU A  12       5.329   7.106  10.670  1.00  1.16           H  
ATOM    197  HA  LEU A  12       6.778   7.100  13.115  1.00  1.16           H  
ATOM    198 1HB  LEU A  12       7.647   7.681  10.258  1.00  1.16           H  
ATOM    199 2HB  LEU A  12       8.789   7.518  11.592  1.00  1.16           H  
ATOM    200  HG  LEU A  12       6.920   5.330  10.671  1.00  1.16           H  
ATOM    201 1HD1 LEU A  12       8.929   4.394   9.602  1.00  1.16           H  
ATOM    202 2HD1 LEU A  12       8.511   5.984   8.924  1.00  1.16           H  
ATOM    203 3HD1 LEU A  12       9.851   5.839  10.079  1.00  1.16           H  
ATOM    204 1HD2 LEU A  12       8.410   3.928  12.020  1.00  1.16           H  
ATOM    205 2HD2 LEU A  12       9.335   5.371  12.494  1.00  1.16           H  
ATOM    206 3HD2 LEU A  12       7.642   5.192  13.016  1.00  1.16           H  
ATOM    207  N   TYR A  13       6.664  10.028  11.610  1.00  1.17           N  
ATOM    208  CA  TYR A  13       6.988  11.422  11.822  1.00  1.17           C  
ATOM    209  C   TYR A  13       6.219  11.963  13.007  1.00  1.17           C  
ATOM    210  O   TYR A  13       6.770  12.682  13.852  1.00  1.17           O  
ATOM    211  CB  TYR A  13       6.659  12.205  10.566  1.00  1.17           C  
ATOM    212  CG  TYR A  13       7.427  11.682   9.400  1.00  1.17           C  
ATOM    213  CD1 TYR A  13       7.024  11.982   8.132  1.00  1.17           C  
ATOM    214  CD2 TYR A  13       8.504  10.823   9.594  1.00  1.17           C  
ATOM    215  CE1 TYR A  13       7.689  11.454   7.082  1.00  1.17           C  
ATOM    216  CE2 TYR A  13       9.147  10.298   8.508  1.00  1.17           C  
ATOM    217  CZ  TYR A  13       8.748  10.614   7.264  1.00  1.17           C  
ATOM    218  OH  TYR A  13       9.402  10.087   6.174  1.00  1.17           O  
ATOM    219  H   TYR A  13       6.203   9.736  10.746  1.00  1.17           H  
ATOM    220  HA  TYR A  13       8.051  11.508  12.037  1.00  1.17           H  
ATOM    221 1HB  TYR A  13       5.591  12.118  10.346  1.00  1.17           H  
ATOM    222 2HB  TYR A  13       6.898  13.258  10.701  1.00  1.17           H  
ATOM    223  HD1 TYR A  13       6.172  12.641   7.968  1.00  1.17           H  
ATOM    224  HD2 TYR A  13       8.825  10.555  10.599  1.00  1.17           H  
ATOM    225  HE1 TYR A  13       7.379  11.684   6.118  1.00  1.17           H  
ATOM    226  HE2 TYR A  13       9.956   9.636   8.635  1.00  1.17           H  
ATOM    227  HH  TYR A  13      10.103   9.506   6.474  1.00  1.17           H  
ATOM    228  N   LEU A  14       4.953  11.580  13.112  1.00  1.18           N  
ATOM    229  CA  LEU A  14       4.134  12.044  14.206  1.00  1.18           C  
ATOM    230  C   LEU A  14       4.647  11.511  15.541  1.00  1.18           C  
ATOM    231  O   LEU A  14       4.696  12.248  16.526  1.00  1.18           O  
ATOM    232  CB  LEU A  14       2.690  11.627  13.964  1.00  1.18           C  
ATOM    233  CG  LEU A  14       1.966  12.324  12.797  1.00  1.18           C  
ATOM    234  CD1 LEU A  14       0.611  11.664  12.616  1.00  1.18           C  
ATOM    235  CD2 LEU A  14       1.841  13.811  13.088  1.00  1.18           C  
ATOM    236  H   LEU A  14       4.541  10.974  12.396  1.00  1.18           H  
ATOM    237  HA  LEU A  14       4.181  13.132  14.232  1.00  1.18           H  
ATOM    238 1HB  LEU A  14       2.687  10.555  13.748  1.00  1.18           H  
ATOM    239 2HB  LEU A  14       2.117  11.786  14.839  1.00  1.18           H  
ATOM    240  HG  LEU A  14       2.532  12.193  11.878  1.00  1.18           H  
ATOM    241 1HD1 LEU A  14       0.073  12.132  11.790  1.00  1.18           H  
ATOM    242 2HD1 LEU A  14       0.754  10.605  12.406  1.00  1.18           H  
ATOM    243 3HD1 LEU A  14       0.049  11.773  13.531  1.00  1.18           H  
ATOM    244 1HD2 LEU A  14       1.325  14.295  12.260  1.00  1.18           H  
ATOM    245 2HD2 LEU A  14       1.282  13.953  13.994  1.00  1.18           H  
ATOM    246 3HD2 LEU A  14       2.834  14.246  13.204  1.00  1.18           H  
ATOM    247  N   LYS A  15       5.111  10.254  15.561  1.00  1.19           N  
ATOM    248  CA  LYS A  15       5.614   9.647  16.796  1.00  1.19           C  
ATOM    249  C   LYS A  15       6.920  10.271  17.274  1.00  1.19           C  
ATOM    250  O   LYS A  15       7.125  10.450  18.476  1.00  1.19           O  
ATOM    251  CB  LYS A  15       5.834   8.148  16.580  1.00  1.19           C  
ATOM    252  CG  LYS A  15       4.556   7.303  16.466  1.00  1.19           C  
ATOM    253  CD  LYS A  15       3.901   7.104  17.819  1.00  1.19           C  
ATOM    254  CE  LYS A  15       2.659   6.235  17.720  1.00  1.19           C  
ATOM    255  NZ  LYS A  15       2.113   5.926  19.065  1.00  1.19           N  
ATOM    256  H   LYS A  15       5.060   9.682  14.717  1.00  1.19           H  
ATOM    257  HA  LYS A  15       4.867   9.794  17.577  1.00  1.19           H  
ATOM    258 1HB  LYS A  15       6.399   8.004  15.657  1.00  1.19           H  
ATOM    259 2HB  LYS A  15       6.434   7.750  17.396  1.00  1.19           H  
ATOM    260 1HG  LYS A  15       3.848   7.812  15.813  1.00  1.19           H  
ATOM    261 2HG  LYS A  15       4.795   6.336  16.027  1.00  1.19           H  
ATOM    262 1HD  LYS A  15       4.607   6.635  18.502  1.00  1.19           H  
ATOM    263 2HD  LYS A  15       3.611   8.076  18.233  1.00  1.19           H  
ATOM    264 1HE  LYS A  15       1.900   6.776  17.155  1.00  1.19           H  
ATOM    265 2HE  LYS A  15       2.889   5.305  17.203  1.00  1.19           H  
ATOM    266 1HZ  LYS A  15       1.247   5.373  18.975  1.00  1.19           H  
ATOM    267 2HZ  LYS A  15       2.786   5.420  19.606  1.00  1.19           H  
ATOM    268 3HZ  LYS A  15       1.881   6.810  19.551  1.00  1.19           H  
ATOM    269  N   HIS A  16       7.799  10.630  16.341  1.00  1.19           N  
ATOM    270  CA  HIS A  16       9.076  11.227  16.716  1.00  1.19           C  
ATOM    271  C   HIS A  16       8.929  12.670  17.185  1.00  1.19           C  
ATOM    272  O   HIS A  16       9.658  13.113  18.072  1.00  1.19           O  
ATOM    273  CB  HIS A  16      10.072  11.133  15.559  1.00  1.19           C  
ATOM    274  CG  HIS A  16      10.591   9.730  15.349  1.00  1.19           C  
ATOM    275  ND1 HIS A  16       9.852   8.756  14.735  1.00  1.19           N  
ATOM    276  CD2 HIS A  16      11.775   9.154  15.674  1.00  1.19           C  
ATOM    277  CE1 HIS A  16      10.542   7.632  14.696  1.00  1.19           C  
ATOM    278  NE2 HIS A  16      11.718   7.842  15.258  1.00  1.19           N  
ATOM    279  H   HIS A  16       7.598  10.446  15.356  1.00  1.19           H  
ATOM    280  HA  HIS A  16       9.497  10.663  17.546  1.00  1.19           H  
ATOM    281 1HB  HIS A  16       9.591  11.469  14.635  1.00  1.19           H  
ATOM    282 2HB  HIS A  16      10.918  11.779  15.749  1.00  1.19           H  
ATOM    283  HD1 HIS A  16       8.916   8.877  14.373  1.00  1.19           H  
ATOM    284  HD2 HIS A  16      12.673   9.536  16.167  1.00  1.19           H  
ATOM    285  HE1 HIS A  16      10.115   6.743  14.248  1.00  1.19           H  
ATOM    286  N   ASN A  17       7.984  13.406  16.601  1.00  1.19           N  
ATOM    287  CA  ASN A  17       7.780  14.800  16.981  1.00  1.19           C  
ATOM    288  C   ASN A  17       6.869  15.006  18.210  1.00  1.19           C  
ATOM    289  O   ASN A  17       7.091  15.936  19.013  1.00  1.19           O  
ATOM    290  CB  ASN A  17       7.204  15.554  15.812  1.00  1.19           C  
ATOM    291  CG  ASN A  17       8.132  15.793  14.700  1.00  1.19           C  
ATOM    292  OD1 ASN A  17       8.955  16.705  14.794  1.00  1.19           O  
ATOM    293  ND2 ASN A  17       8.030  15.018  13.662  1.00  1.19           N  
ATOM    294  H   ASN A  17       7.421  13.007  15.847  1.00  1.19           H  
ATOM    295  HA  ASN A  17       8.753  15.226  17.228  1.00  1.19           H  
ATOM    296 1HB  ASN A  17       6.305  15.048  15.447  1.00  1.19           H  
ATOM    297 2HB  ASN A  17       6.940  16.482  16.171  1.00  1.19           H  
ATOM    298 1HD2 ASN A  17       8.626  15.124  12.871  1.00  1.19           H  
ATOM    299 2HD2 ASN A  17       7.338  14.279  13.670  1.00  1.19           H  
ATOM    300  N   ILE A  18       5.810  14.192  18.329  1.00  1.18           N  
ATOM    301  CA  ILE A  18       4.832  14.300  19.407  1.00  1.18           C  
ATOM    302  C   ILE A  18       4.572  13.004  20.206  1.00  1.18           C  
ATOM    303  O   ILE A  18       3.727  12.191  19.822  1.00  1.18           O  
ATOM    304  CB  ILE A  18       3.510  14.852  18.884  1.00  1.18           C  
ATOM    305  CG1 ILE A  18       3.733  16.207  18.330  1.00  1.18           C  
ATOM    306  CG2 ILE A  18       2.495  14.897  19.992  1.00  1.18           C  
ATOM    307  CD1 ILE A  18       2.589  16.783  17.636  1.00  1.18           C  
ATOM    308  H   ILE A  18       5.657  13.456  17.636  1.00  1.18           H  
ATOM    309  HA  ILE A  18       5.179  15.084  20.069  1.00  1.18           H  
ATOM    310  HB  ILE A  18       3.172  14.226  18.081  1.00  1.18           H  
ATOM    311 1HG1 ILE A  18       3.984  16.837  19.164  1.00  1.18           H  
ATOM    312 2HG1 ILE A  18       4.544  16.189  17.652  1.00  1.18           H  
ATOM    313 1HG2 ILE A  18       1.569  15.289  19.607  1.00  1.18           H  
ATOM    314 2HG2 ILE A  18       2.336  13.901  20.362  1.00  1.18           H  
ATOM    315 3HG2 ILE A  18       2.855  15.543  20.798  1.00  1.18           H  
ATOM    316 1HD1 ILE A  18       2.807  17.791  17.294  1.00  1.18           H  
ATOM    317 2HD1 ILE A  18       2.385  16.172  16.805  1.00  1.18           H  
ATOM    318 3HD1 ILE A  18       1.749  16.807  18.300  1.00  1.18           H  
ATOM    319  N   PRO A  19       5.181  12.855  21.396  1.00  1.14           N  
ATOM    320  CA  PRO A  19       5.071  11.739  22.334  1.00  1.14           C  
ATOM    321  C   PRO A  19       3.644  11.464  22.813  1.00  1.14           C  
ATOM    322  O   PRO A  19       3.351  10.382  23.314  1.00  1.14           O  
ATOM    323  CB  PRO A  19       5.942  12.199  23.502  1.00  1.14           C  
ATOM    324  CG  PRO A  19       6.911  13.164  22.903  1.00  1.14           C  
ATOM    325  CD  PRO A  19       6.135  13.878  21.845  1.00  1.14           C  
ATOM    326  HA  PRO A  19       5.496  10.839  21.861  1.00  1.14           H  
ATOM    327 1HB  PRO A  19       5.304  12.661  24.276  1.00  1.14           H  
ATOM    328 2HB  PRO A  19       6.432  11.332  23.969  1.00  1.14           H  
ATOM    329 1HG  PRO A  19       7.307  13.840  23.676  1.00  1.14           H  
ATOM    330 2HG  PRO A  19       7.771  12.619  22.484  1.00  1.14           H  
ATOM    331 1HD  PRO A  19       5.594  14.727  22.268  1.00  1.14           H  
ATOM    332 2HD  PRO A  19       6.846  14.160  21.053  1.00  1.14           H  
ATOM    333  N   ASP A  20       2.764  12.449  22.659  1.00  1.08           N  
ATOM    334  CA  ASP A  20       1.375  12.364  23.092  1.00  1.08           C  
ATOM    335  C   ASP A  20       0.490  11.616  22.089  1.00  1.08           C  
ATOM    336  O   ASP A  20      -0.711  11.423  22.330  1.00  1.08           O  
ATOM    337  CB  ASP A  20       0.824  13.772  23.286  1.00  1.08           C  
ATOM    338  CG  ASP A  20       1.487  14.510  24.441  1.00  1.08           C  
ATOM    339  OD1 ASP A  20       1.970  13.873  25.345  1.00  1.08           O  
ATOM    340  OD2 ASP A  20       1.528  15.713  24.392  1.00  1.08           O  
ATOM    341  H   ASP A  20       3.064  13.307  22.232  1.00  1.08           H  
ATOM    342  HA  ASP A  20       1.342  11.830  24.041  1.00  1.08           H  
ATOM    343 1HB  ASP A  20       0.956  14.344  22.378  1.00  1.08           H  
ATOM    344 2HB  ASP A  20      -0.247  13.716  23.480  1.00  1.08           H  
ATOM    345  N   PHE A  21       1.056  11.226  20.953  1.00  1.00           N  
ATOM    346  CA  PHE A  21       0.259  10.499  19.983  1.00  1.00           C  
ATOM    347  C   PHE A  21       0.328   8.993  20.189  1.00  1.00           C  
ATOM    348  O   PHE A  21       1.406   8.386  20.265  1.00  1.00           O  
ATOM    349  CB  PHE A  21       0.687  10.870  18.591  1.00  1.00           C  
ATOM    350  CG  PHE A  21       0.306  12.235  18.272  1.00  1.00           C  
ATOM    351  CD1 PHE A  21       0.926  12.884  17.295  1.00  1.00           C  
ATOM    352  CD2 PHE A  21      -0.712  12.867  18.956  1.00  1.00           C  
ATOM    353  CE1 PHE A  21       0.564  14.133  16.964  1.00  1.00           C  
ATOM    354  CE2 PHE A  21      -1.089  14.123  18.640  1.00  1.00           C  
ATOM    355  CZ  PHE A  21      -0.457  14.775  17.638  1.00  1.00           C  
ATOM    356  H   PHE A  21       2.038  11.428  20.752  1.00  1.00           H  
ATOM    357  HA  PHE A  21      -0.776  10.797  20.099  1.00  1.00           H  
ATOM    358 1HB  PHE A  21       1.775  10.783  18.495  1.00  1.00           H  
ATOM    359 2HB  PHE A  21       0.225  10.202  17.867  1.00  1.00           H  
ATOM    360  HD1 PHE A  21       1.724  12.390  16.782  1.00  1.00           H  
ATOM    361  HD2 PHE A  21      -1.216  12.342  19.749  1.00  1.00           H  
ATOM    362  HE1 PHE A  21       1.083  14.603  16.170  1.00  1.00           H  
ATOM    363  HE2 PHE A  21      -1.897  14.595  19.181  1.00  1.00           H  
ATOM    364  HZ  PHE A  21      -0.760  15.781  17.382  1.00  1.00           H  
ATOM    365  N   ASN A  22      -0.848   8.387  20.226  1.00  0.92           N  
ATOM    366  CA  ASN A  22      -1.007   6.962  20.432  1.00  0.92           C  
ATOM    367  C   ASN A  22      -1.226   6.253  19.107  1.00  0.92           C  
ATOM    368  O   ASN A  22      -0.559   5.253  18.807  1.00  0.92           O  
ATOM    369  CB  ASN A  22      -2.191   6.710  21.351  1.00  0.92           C  
ATOM    370  CG  ASN A  22      -1.974   7.254  22.737  1.00  0.92           C  
ATOM    371  OD1 ASN A  22      -0.867   7.191  23.283  1.00  0.92           O  
ATOM    372  ND2 ASN A  22      -3.014   7.798  23.313  1.00  0.92           N  
ATOM    373  H   ASN A  22      -1.681   8.948  20.117  1.00  0.92           H  
ATOM    374  HA  ASN A  22      -0.103   6.565  20.893  1.00  0.92           H  
ATOM    375 1HB  ASN A  22      -3.086   7.168  20.929  1.00  0.92           H  
ATOM    376 2HB  ASN A  22      -2.375   5.639  21.419  1.00  0.92           H  
ATOM    377 1HD2 ASN A  22      -2.932   8.184  24.233  1.00  0.92           H  
ATOM    378 2HD2 ASN A  22      -3.890   7.833  22.834  1.00  0.92           H  
ATOM    379  N   THR A  23      -2.095   6.835  18.282  1.00  0.85           N  
ATOM    380  CA  THR A  23      -2.454   6.235  17.005  1.00  0.85           C  
ATOM    381  C   THR A  23      -2.845   7.282  15.980  1.00  0.85           C  
ATOM    382  O   THR A  23      -3.347   8.346  16.340  1.00  0.85           O  
ATOM    383  CB  THR A  23      -3.647   5.281  17.186  1.00  0.85           C  
ATOM    384  OG1 THR A  23      -3.884   4.563  15.967  1.00  0.85           O  
ATOM    385  CG2 THR A  23      -4.895   6.079  17.550  1.00  0.85           C  
ATOM    386  H   THR A  23      -2.559   7.689  18.586  1.00  0.85           H  
ATOM    387  HA  THR A  23      -1.598   5.681  16.620  1.00  0.85           H  
ATOM    388  HB  THR A  23      -3.427   4.569  17.981  1.00  0.85           H  
ATOM    389  HG1 THR A  23      -4.088   5.184  15.257  1.00  0.85           H  
ATOM    390 1HG2 THR A  23      -5.740   5.404  17.678  1.00  0.85           H  
ATOM    391 2HG2 THR A  23      -4.717   6.620  18.479  1.00  0.85           H  
ATOM    392 3HG2 THR A  23      -5.118   6.786  16.748  1.00  0.85           H  
ATOM    393  N   VAL A  24      -2.661   6.960  14.708  1.00  0.80           N  
ATOM    394  CA  VAL A  24      -3.128   7.834  13.638  1.00  0.80           C  
ATOM    395  C   VAL A  24      -4.058   7.055  12.700  1.00  0.80           C  
ATOM    396  O   VAL A  24      -3.784   5.901  12.362  1.00  0.80           O  
ATOM    397  CB  VAL A  24      -1.921   8.462  12.902  1.00  0.80           C  
ATOM    398  CG1 VAL A  24      -1.024   7.410  12.352  1.00  0.80           C  
ATOM    399  CG2 VAL A  24      -2.418   9.340  11.799  1.00  0.80           C  
ATOM    400  H   VAL A  24      -2.208   6.084  14.479  1.00  0.80           H  
ATOM    401  HA  VAL A  24      -3.706   8.648  14.074  1.00  0.80           H  
ATOM    402  HB  VAL A  24      -1.347   9.062  13.608  1.00  0.80           H  
ATOM    403 1HG1 VAL A  24      -0.185   7.880  11.841  1.00  0.80           H  
ATOM    404 2HG1 VAL A  24      -0.652   6.784  13.159  1.00  0.80           H  
ATOM    405 3HG1 VAL A  24      -1.572   6.802  11.655  1.00  0.80           H  
ATOM    406 1HG2 VAL A  24      -1.573   9.802  11.295  1.00  0.80           H  
ATOM    407 2HG2 VAL A  24      -2.988   8.752  11.081  1.00  0.80           H  
ATOM    408 3HG2 VAL A  24      -3.055  10.100  12.231  1.00  0.80           H  
ATOM    409  N   THR A  25      -5.167   7.693  12.312  1.00  0.78           N  
ATOM    410  CA  THR A  25      -6.172   7.093  11.441  1.00  0.78           C  
ATOM    411  C   THR A  25      -6.244   7.800  10.106  1.00  0.78           C  
ATOM    412  O   THR A  25      -6.328   9.027  10.036  1.00  0.78           O  
ATOM    413  CB  THR A  25      -7.566   7.121  12.114  1.00  0.78           C  
ATOM    414  OG1 THR A  25      -7.521   6.350  13.325  1.00  0.78           O  
ATOM    415  CG2 THR A  25      -8.644   6.569  11.185  1.00  0.78           C  
ATOM    416  H   THR A  25      -5.323   8.651  12.627  1.00  0.78           H  
ATOM    417  HA  THR A  25      -5.898   6.055  11.257  1.00  0.78           H  
ATOM    418  HB  THR A  25      -7.812   8.155  12.373  1.00  0.78           H  
ATOM    419  HG1 THR A  25      -8.269   6.592  13.905  1.00  0.78           H  
ATOM    420 1HG2 THR A  25      -9.607   6.608  11.691  1.00  0.78           H  
ATOM    421 2HG2 THR A  25      -8.691   7.167  10.278  1.00  0.78           H  
ATOM    422 3HG2 THR A  25      -8.409   5.539  10.928  1.00  0.78           H  
ATOM    423  N   PHE A  26      -6.244   7.032   9.031  1.00  0.79           N  
ATOM    424  CA  PHE A  26      -6.320   7.646   7.720  1.00  0.79           C  
ATOM    425  C   PHE A  26      -7.735   7.427   7.214  1.00  0.79           C  
ATOM    426  O   PHE A  26      -8.324   6.377   7.477  1.00  0.79           O  
ATOM    427  CB  PHE A  26      -5.266   7.032   6.830  1.00  0.79           C  
ATOM    428  CG  PHE A  26      -3.862   7.261   7.411  1.00  0.79           C  
ATOM    429  CD1 PHE A  26      -3.358   6.352   8.332  1.00  0.79           C  
ATOM    430  CD2 PHE A  26      -3.066   8.348   7.083  1.00  0.79           C  
ATOM    431  CE1 PHE A  26      -2.115   6.514   8.887  1.00  0.79           C  
ATOM    432  CE2 PHE A  26      -1.811   8.502   7.641  1.00  0.79           C  
ATOM    433  CZ  PHE A  26      -1.340   7.586   8.543  1.00  0.79           C  
ATOM    434  H   PHE A  26      -6.183   6.028   9.129  1.00  0.79           H  
ATOM    435  HA  PHE A  26      -6.139   8.709   7.791  1.00  0.79           H  
ATOM    436 1HB  PHE A  26      -5.438   5.964   6.732  1.00  0.79           H  
ATOM    437 2HB  PHE A  26      -5.319   7.475   5.841  1.00  0.79           H  
ATOM    438  HD1 PHE A  26      -3.964   5.492   8.615  1.00  0.79           H  
ATOM    439  HD2 PHE A  26      -3.430   9.083   6.390  1.00  0.79           H  
ATOM    440  HE1 PHE A  26      -1.744   5.780   9.603  1.00  0.79           H  
ATOM    441  HE2 PHE A  26      -1.197   9.353   7.365  1.00  0.79           H  
ATOM    442  HZ  PHE A  26      -0.348   7.705   8.988  1.00  0.79           H  
ATOM    443  N   THR A  27      -8.299   8.431   6.544  1.00  0.83           N  
ATOM    444  CA  THR A  27      -9.690   8.335   6.098  1.00  0.83           C  
ATOM    445  C   THR A  27      -9.949   8.551   4.603  1.00  0.83           C  
ATOM    446  O   THR A  27     -10.998   8.144   4.098  1.00  0.83           O  
ATOM    447  CB  THR A  27     -10.547   9.341   6.885  1.00  0.83           C  
ATOM    448  OG1 THR A  27     -10.106  10.669   6.603  1.00  0.83           O  
ATOM    449  CG2 THR A  27     -10.419   9.085   8.395  1.00  0.83           C  
ATOM    450  H   THR A  27      -7.750   9.262   6.349  1.00  0.83           H  
ATOM    451  HA  THR A  27     -10.046   7.335   6.338  1.00  0.83           H  
ATOM    452  HB  THR A  27     -11.587   9.235   6.582  1.00  0.83           H  
ATOM    453  HG1 THR A  27      -9.928  10.744   5.660  1.00  0.83           H  
ATOM    454 1HG2 THR A  27     -11.037   9.794   8.935  1.00  0.83           H  
ATOM    455 2HG2 THR A  27     -10.752   8.072   8.621  1.00  0.83           H  
ATOM    456 3HG2 THR A  27      -9.383   9.204   8.708  1.00  0.83           H  
ATOM    457  N   ASN A  28      -9.025   9.194   3.897  1.00  0.89           N  
ATOM    458  CA  ASN A  28      -9.254   9.512   2.480  1.00  0.89           C  
ATOM    459  C   ASN A  28      -7.997   9.358   1.651  1.00  0.89           C  
ATOM    460  O   ASN A  28      -6.986  10.006   1.908  1.00  0.89           O  
ATOM    461  CB  ASN A  28      -9.836  10.903   2.299  1.00  0.89           C  
ATOM    462  CG  ASN A  28     -10.183  11.250   0.884  1.00  0.89           C  
ATOM    463  OD1 ASN A  28     -10.732  10.435   0.129  1.00  0.89           O  
ATOM    464  ND2 ASN A  28      -9.844  12.469   0.516  1.00  0.89           N  
ATOM    465  H   ASN A  28      -8.171   9.504   4.359  1.00  0.89           H  
ATOM    466  HA  ASN A  28      -9.975   8.795   2.082  1.00  0.89           H  
ATOM    467 1HB  ASN A  28     -10.724  11.018   2.923  1.00  0.89           H  
ATOM    468 2HB  ASN A  28      -9.127  11.622   2.612  1.00  0.89           H  
ATOM    469 1HD2 ASN A  28     -10.004  12.791  -0.442  1.00  0.89           H  
ATOM    470 2HD2 ASN A  28      -9.376  13.104   1.187  1.00  0.89           H  
ATOM    471  N   GLU A  29      -8.048   8.462   0.680  1.00  1.00           N  
ATOM    472  CA  GLU A  29      -6.896   8.196  -0.173  1.00  1.00           C  
ATOM    473  C   GLU A  29      -7.223   8.625  -1.604  1.00  1.00           C  
ATOM    474  O   GLU A  29      -8.230   8.190  -2.166  1.00  1.00           O  
ATOM    475  CB  GLU A  29      -6.569   6.702  -0.124  1.00  1.00           C  
ATOM    476  CG  GLU A  29      -6.186   6.171   1.258  1.00  1.00           C  
ATOM    477  CD  GLU A  29      -5.916   4.683   1.271  1.00  1.00           C  
ATOM    478  OE1 GLU A  29      -6.005   4.067   0.243  1.00  1.00           O  
ATOM    479  OE2 GLU A  29      -5.642   4.158   2.334  1.00  1.00           O  
ATOM    480  H   GLU A  29      -8.911   7.960   0.518  1.00  1.00           H  
ATOM    481  HA  GLU A  29      -6.041   8.775   0.174  1.00  1.00           H  
ATOM    482 1HB  GLU A  29      -7.425   6.130  -0.475  1.00  1.00           H  
ATOM    483 2HB  GLU A  29      -5.761   6.500  -0.788  1.00  1.00           H  
ATOM    484 1HG  GLU A  29      -5.297   6.682   1.598  1.00  1.00           H  
ATOM    485 2HG  GLU A  29      -6.987   6.397   1.960  1.00  1.00           H  
ATOM    486  N   GLU A  30      -6.372   9.472  -2.192  1.00  1.13           N  
ATOM    487  CA  GLU A  30      -6.620   9.971  -3.545  1.00  1.13           C  
ATOM    488  C   GLU A  30      -5.434   9.802  -4.486  1.00  1.13           C  
ATOM    489  O   GLU A  30      -4.273   9.832  -4.074  1.00  1.13           O  
ATOM    490  CB  GLU A  30      -7.011  11.456  -3.523  1.00  1.13           C  
ATOM    491  CG  GLU A  30      -8.297  11.773  -2.767  1.00  1.13           C  
ATOM    492  CD  GLU A  30      -8.718  13.231  -2.881  1.00  1.13           C  
ATOM    493  OE1 GLU A  30      -8.063  13.969  -3.581  1.00  1.13           O  
ATOM    494  OE2 GLU A  30      -9.675  13.608  -2.236  1.00  1.13           O  
ATOM    495  H   GLU A  30      -5.559   9.806  -1.675  1.00  1.13           H  
ATOM    496  HA  GLU A  30      -7.453   9.408  -3.965  1.00  1.13           H  
ATOM    497 1HB  GLU A  30      -6.205  12.032  -3.063  1.00  1.13           H  
ATOM    498 2HB  GLU A  30      -7.125  11.815  -4.546  1.00  1.13           H  
ATOM    499 1HG  GLU A  30      -9.099  11.140  -3.149  1.00  1.13           H  
ATOM    500 2HG  GLU A  30      -8.151  11.527  -1.716  1.00  1.13           H  
ATOM    501  N   PHE A  31      -5.746   9.698  -5.775  1.00  1.27           N  
ATOM    502  CA  PHE A  31      -4.745   9.600  -6.836  1.00  1.27           C  
ATOM    503  C   PHE A  31      -5.128  10.424  -8.055  1.00  1.27           C  
ATOM    504  O   PHE A  31      -6.221  10.283  -8.609  1.00  1.27           O  
ATOM    505  CB  PHE A  31      -4.500   8.150  -7.245  1.00  1.27           C  
ATOM    506  CG  PHE A  31      -3.510   8.030  -8.380  1.00  1.27           C  
ATOM    507  CD1 PHE A  31      -2.290   8.658  -8.311  1.00  1.27           C  
ATOM    508  CD2 PHE A  31      -3.801   7.289  -9.510  1.00  1.27           C  
ATOM    509  CE1 PHE A  31      -1.372   8.564  -9.327  1.00  1.27           C  
ATOM    510  CE2 PHE A  31      -2.886   7.186 -10.540  1.00  1.27           C  
ATOM    511  CZ  PHE A  31      -1.666   7.826 -10.446  1.00  1.27           C  
ATOM    512  H   PHE A  31      -6.723   9.685  -6.033  1.00  1.27           H  
ATOM    513  HA  PHE A  31      -3.803  10.000  -6.456  1.00  1.27           H  
ATOM    514 1HB  PHE A  31      -4.110   7.597  -6.396  1.00  1.27           H  
ATOM    515 2HB  PHE A  31      -5.434   7.686  -7.551  1.00  1.27           H  
ATOM    516  HD1 PHE A  31      -2.064   9.251  -7.441  1.00  1.27           H  
ATOM    517  HD2 PHE A  31      -4.765   6.785  -9.585  1.00  1.27           H  
ATOM    518  HE1 PHE A  31      -0.418   9.081  -9.245  1.00  1.27           H  
ATOM    519  HE2 PHE A  31      -3.126   6.601 -11.427  1.00  1.27           H  
ATOM    520  HZ  PHE A  31      -0.943   7.750 -11.256  1.00  1.27           H  
ATOM    521  N   ASN A  32      -4.219  11.307  -8.438  1.00  1.38           N  
ATOM    522  CA  ASN A  32      -4.398  12.232  -9.541  1.00  1.38           C  
ATOM    523  C   ASN A  32      -3.113  12.209 -10.396  1.00  1.38           C  
ATOM    524  O   ASN A  32      -2.125  11.625  -9.970  1.00  1.38           O  
ATOM    525  CB  ASN A  32      -4.737  13.601  -8.951  1.00  1.38           C  
ATOM    526  CG  ASN A  32      -3.639  14.166  -8.125  1.00  1.38           C  
ATOM    527  OD1 ASN A  32      -2.497  14.342  -8.574  1.00  1.38           O  
ATOM    528  ND2 ASN A  32      -3.959  14.478  -6.889  1.00  1.38           N  
ATOM    529  H   ASN A  32      -3.347  11.354  -7.907  1.00  1.38           H  
ATOM    530  HA  ASN A  32      -5.230  11.876 -10.147  1.00  1.38           H  
ATOM    531 1HB  ASN A  32      -5.041  14.319  -9.681  1.00  1.38           H  
ATOM    532 2HB  ASN A  32      -5.596  13.468  -8.292  1.00  1.38           H  
ATOM    533 1HD2 ASN A  32      -3.269  14.864  -6.274  1.00  1.38           H  
ATOM    534 2HD2 ASN A  32      -4.894  14.327  -6.558  1.00  1.38           H  
ATOM    535  N   PRO A  33      -3.063  12.846 -11.586  1.00  1.43           N  
ATOM    536  CA  PRO A  33      -1.913  12.891 -12.489  1.00  1.43           C  
ATOM    537  C   PRO A  33      -0.612  13.438 -11.880  1.00  1.43           C  
ATOM    538  O   PRO A  33       0.456  13.257 -12.468  1.00  1.43           O  
ATOM    539  CB  PRO A  33      -2.410  13.819 -13.608  1.00  1.43           C  
ATOM    540  CG  PRO A  33      -3.911  13.683 -13.583  1.00  1.43           C  
ATOM    541  CD  PRO A  33      -4.251  13.553 -12.126  1.00  1.43           C  
ATOM    542  HA  PRO A  33      -1.743  11.881 -12.884  1.00  1.43           H  
ATOM    543 1HB  PRO A  33      -2.070  14.846 -13.411  1.00  1.43           H  
ATOM    544 2HB  PRO A  33      -1.965  13.513 -14.569  1.00  1.43           H  
ATOM    545 1HG  PRO A  33      -4.374  14.567 -14.048  1.00  1.43           H  
ATOM    546 2HG  PRO A  33      -4.228  12.811 -14.176  1.00  1.43           H  
ATOM    547 1HD  PRO A  33      -4.320  14.562 -11.709  1.00  1.43           H  
ATOM    548 2HD  PRO A  33      -5.175  12.981 -12.020  1.00  1.43           H  
ATOM    549  N   ILE A  34      -0.691  14.148 -10.754  1.00  1.39           N  
ATOM    550  CA  ILE A  34       0.505  14.695 -10.129  1.00  1.39           C  
ATOM    551  C   ILE A  34       1.038  13.711  -9.083  1.00  1.39           C  
ATOM    552  O   ILE A  34       2.257  13.487  -8.985  1.00  1.39           O  
ATOM    553  CB  ILE A  34       0.216  16.054  -9.473  1.00  1.39           C  
ATOM    554  CG1 ILE A  34      -0.345  17.006 -10.525  1.00  1.39           C  
ATOM    555  CG2 ILE A  34       1.486  16.618  -8.857  1.00  1.39           C  
ATOM    556  CD1 ILE A  34       0.558  17.188 -11.722  1.00  1.39           C  
ATOM    557  H   ILE A  34      -1.570  14.272 -10.267  1.00  1.39           H  
ATOM    558  HA  ILE A  34       1.268  14.834 -10.889  1.00  1.39           H  
ATOM    559  HB  ILE A  34      -0.531  15.937  -8.695  1.00  1.39           H  
ATOM    560 1HG1 ILE A  34      -1.304  16.614 -10.870  1.00  1.39           H  
ATOM    561 2HG1 ILE A  34      -0.517  17.981 -10.067  1.00  1.39           H  
ATOM    562 1HG2 ILE A  34       1.269  17.579  -8.395  1.00  1.39           H  
ATOM    563 2HG2 ILE A  34       1.855  15.925  -8.103  1.00  1.39           H  
ATOM    564 3HG2 ILE A  34       2.238  16.748  -9.634  1.00  1.39           H  
ATOM    565 1HD1 ILE A  34       0.091  17.873 -12.430  1.00  1.39           H  
ATOM    566 2HD1 ILE A  34       1.516  17.600 -11.399  1.00  1.39           H  
ATOM    567 3HD1 ILE A  34       0.722  16.225 -12.204  1.00  1.39           H  
ATOM    568  N   GLY A  35       0.129  13.138  -8.286  1.00  1.29           N  
ATOM    569  CA  GLY A  35       0.545  12.211  -7.240  1.00  1.29           C  
ATOM    570  C   GLY A  35      -0.566  11.612  -6.375  1.00  1.29           C  
ATOM    571  O   GLY A  35      -1.757  11.633  -6.703  1.00  1.29           O  
ATOM    572  H   GLY A  35      -0.850  13.373  -8.411  1.00  1.29           H  
ATOM    573 1HA  GLY A  35       1.115  11.401  -7.695  1.00  1.29           H  
ATOM    574 2HA  GLY A  35       1.224  12.740  -6.581  1.00  1.29           H  
ATOM    575  N   ILE A  36      -0.119  11.012  -5.274  1.00  1.14           N  
ATOM    576  CA  ILE A  36      -0.968  10.343  -4.297  1.00  1.14           C  
ATOM    577  C   ILE A  36      -0.980  11.080  -2.966  1.00  1.14           C  
ATOM    578  O   ILE A  36       0.077  11.421  -2.430  1.00  1.14           O  
ATOM    579  CB  ILE A  36      -0.506   8.895  -4.074  1.00  1.14           C  
ATOM    580  CG1 ILE A  36      -0.662   8.104  -5.360  1.00  1.14           C  
ATOM    581  CG2 ILE A  36      -1.290   8.286  -2.984  1.00  1.14           C  
ATOM    582  CD1 ILE A  36      -0.017   6.760  -5.369  1.00  1.14           C  
ATOM    583  H   ILE A  36       0.872  11.032  -5.098  1.00  1.14           H  
ATOM    584  HA  ILE A  36      -1.982  10.321  -4.682  1.00  1.14           H  
ATOM    585  HB  ILE A  36       0.535   8.889  -3.813  1.00  1.14           H  
ATOM    586 1HG1 ILE A  36      -1.726   7.960  -5.525  1.00  1.14           H  
ATOM    587 2HG1 ILE A  36      -0.248   8.676  -6.180  1.00  1.14           H  
ATOM    588 1HG2 ILE A  36      -0.964   7.263  -2.817  1.00  1.14           H  
ATOM    589 2HG2 ILE A  36      -1.163   8.853  -2.078  1.00  1.14           H  
ATOM    590 3HG2 ILE A  36      -2.329   8.307  -3.272  1.00  1.14           H  
ATOM    591 1HD1 ILE A  36      -0.209   6.277  -6.327  1.00  1.14           H  
ATOM    592 2HD1 ILE A  36       1.051   6.873  -5.235  1.00  1.14           H  
ATOM    593 3HD1 ILE A  36      -0.424   6.154  -4.568  1.00  1.14           H  
ATOM    594  N   SER A  37      -2.180  11.331  -2.444  1.00  0.99           N  
ATOM    595  CA  SER A  37      -2.304  12.029  -1.167  1.00  0.99           C  
ATOM    596  C   SER A  37      -3.220  11.285  -0.208  1.00  0.99           C  
ATOM    597  O   SER A  37      -4.191  10.643  -0.624  1.00  0.99           O  
ATOM    598  CB  SER A  37      -2.850  13.435  -1.357  1.00  0.99           C  
ATOM    599  OG  SER A  37      -1.997  14.232  -2.139  1.00  0.99           O  
ATOM    600  H   SER A  37      -3.003  10.990  -2.941  1.00  0.99           H  
ATOM    601  HA  SER A  37      -1.318  12.086  -0.717  1.00  0.99           H  
ATOM    602 1HB  SER A  37      -3.837  13.387  -1.817  1.00  0.99           H  
ATOM    603 2HB  SER A  37      -2.972  13.896  -0.373  1.00  0.99           H  
ATOM    604  HG  SER A  37      -2.326  15.131  -2.049  1.00  0.99           H  
ATOM    605  N   ILE A  38      -2.904  11.374   1.085  1.00  0.88           N  
ATOM    606  CA  ILE A  38      -3.739  10.739   2.098  1.00  0.88           C  
ATOM    607  C   ILE A  38      -4.126  11.689   3.235  1.00  0.88           C  
ATOM    608  O   ILE A  38      -3.265  12.337   3.840  1.00  0.88           O  
ATOM    609  CB  ILE A  38      -3.057   9.498   2.705  1.00  0.88           C  
ATOM    610  CG1 ILE A  38      -2.702   8.481   1.610  1.00  0.88           C  
ATOM    611  CG2 ILE A  38      -3.993   8.841   3.681  1.00  0.88           C  
ATOM    612  CD1 ILE A  38      -1.958   7.311   2.138  1.00  0.88           C  
ATOM    613  H   ILE A  38      -2.080  11.912   1.349  1.00  0.88           H  
ATOM    614  HA  ILE A  38      -4.654  10.408   1.619  1.00  0.88           H  
ATOM    615  HB  ILE A  38      -2.140   9.791   3.211  1.00  0.88           H  
ATOM    616 1HG1 ILE A  38      -3.605   8.145   1.112  1.00  0.88           H  
ATOM    617 2HG1 ILE A  38      -2.058   8.956   0.872  1.00  0.88           H  
ATOM    618 1HG2 ILE A  38      -3.514   7.962   4.109  1.00  0.88           H  
ATOM    619 2HG2 ILE A  38      -4.248   9.537   4.462  1.00  0.88           H  
ATOM    620 3HG2 ILE A  38      -4.906   8.543   3.162  1.00  0.88           H  
ATOM    621 1HD1 ILE A  38      -1.715   6.641   1.326  1.00  0.88           H  
ATOM    622 2HD1 ILE A  38      -1.047   7.644   2.615  1.00  0.88           H  
ATOM    623 3HD1 ILE A  38      -2.574   6.796   2.861  1.00  0.88           H  
ATOM    624  N   ASP A  39      -5.428  11.758   3.525  1.00  0.80           N  
ATOM    625  CA  ASP A  39      -5.930  12.587   4.620  1.00  0.80           C  
ATOM    626  C   ASP A  39      -6.211  11.708   5.832  1.00  0.80           C  
ATOM    627  O   ASP A  39      -6.659  10.556   5.676  1.00  0.80           O  
ATOM    628  CB  ASP A  39      -7.250  13.259   4.263  1.00  0.80           C  
ATOM    629  CG  ASP A  39      -7.210  14.197   3.064  1.00  0.80           C  
ATOM    630  OD1 ASP A  39      -6.145  14.631   2.674  1.00  0.80           O  
ATOM    631  OD2 ASP A  39      -8.268  14.432   2.515  1.00  0.80           O  
ATOM    632  H   ASP A  39      -6.077  11.199   2.975  1.00  0.80           H  
ATOM    633  HA  ASP A  39      -5.186  13.333   4.885  1.00  0.80           H  
ATOM    634 1HB  ASP A  39      -7.992  12.515   4.135  1.00  0.80           H  
ATOM    635 2HB  ASP A  39      -7.563  13.853   5.122  1.00  0.80           H  
ATOM    636  N   GLY A  40      -6.102  12.294   7.024  1.00  0.75           N  
ATOM    637  CA  GLY A  40      -6.449  11.571   8.246  1.00  0.75           C  
ATOM    638  C   GLY A  40      -6.482  12.435   9.499  1.00  0.75           C  
ATOM    639  O   GLY A  40      -6.413  13.670   9.423  1.00  0.75           O  
ATOM    640  H   GLY A  40      -5.706  13.236   7.069  1.00  0.75           H  
ATOM    641 1HA  GLY A  40      -7.415  11.079   8.123  1.00  0.75           H  
ATOM    642 2HA  GLY A  40      -5.711  10.790   8.397  1.00  0.75           H  
ATOM    643  N   TYR A  41      -6.640  11.762  10.653  1.00  0.73           N  
ATOM    644  CA  TYR A  41      -6.752  12.427  11.954  1.00  0.73           C  
ATOM    645  C   TYR A  41      -5.891  11.738  13.019  1.00  0.73           C  
ATOM    646  O   TYR A  41      -5.685  10.519  12.990  1.00  0.73           O  
ATOM    647  CB  TYR A  41      -8.205  12.452  12.408  1.00  0.73           C  
ATOM    648  CG  TYR A  41      -9.149  13.070  11.395  1.00  0.73           C  
ATOM    649  CD1 TYR A  41      -9.825  12.256  10.504  1.00  0.73           C  
ATOM    650  CD2 TYR A  41      -9.312  14.426  11.327  1.00  0.73           C  
ATOM    651  CE1 TYR A  41     -10.683  12.810   9.576  1.00  0.73           C  
ATOM    652  CE2 TYR A  41     -10.172  14.980  10.408  1.00  0.73           C  
ATOM    653  CZ  TYR A  41     -10.857  14.180   9.538  1.00  0.73           C  
ATOM    654  OH  TYR A  41     -11.718  14.740   8.621  1.00  0.73           O  
ATOM    655  H   TYR A  41      -6.665  10.746  10.601  1.00  0.73           H  
ATOM    656  HA  TYR A  41      -6.392  13.445  11.859  1.00  0.73           H  
ATOM    657 1HB  TYR A  41      -8.543  11.437  12.623  1.00  0.73           H  
ATOM    658 2HB  TYR A  41      -8.281  13.025  13.337  1.00  0.73           H  
ATOM    659  HD1 TYR A  41      -9.685  11.177  10.540  1.00  0.73           H  
ATOM    660  HD2 TYR A  41      -8.766  15.070  12.021  1.00  0.73           H  
ATOM    661  HE1 TYR A  41     -11.222  12.172   8.878  1.00  0.73           H  
ATOM    662  HE2 TYR A  41     -10.309  16.060  10.374  1.00  0.73           H  
ATOM    663  HH  TYR A  41     -11.747  15.691   8.753  1.00  0.73           H  
ATOM    664  N   ILE A  42      -5.414  12.500  13.993  1.00  0.73           N  
ATOM    665  CA  ILE A  42      -4.538  11.921  15.003  1.00  0.73           C  
ATOM    666  C   ILE A  42      -5.247  11.646  16.333  1.00  0.73           C  
ATOM    667  O   ILE A  42      -6.012  12.464  16.838  1.00  0.73           O  
ATOM    668  CB  ILE A  42      -3.349  12.821  15.192  1.00  0.73           C  
ATOM    669  CG1 ILE A  42      -2.693  13.021  13.859  1.00  0.73           C  
ATOM    670  CG2 ILE A  42      -2.404  12.111  16.055  1.00  0.73           C  
ATOM    671  CD1 ILE A  42      -1.720  14.119  13.846  1.00  0.73           C  
ATOM    672  H   ILE A  42      -5.592  13.507  13.980  1.00  0.73           H  
ATOM    673  HA  ILE A  42      -4.164  10.969  14.629  1.00  0.73           H  
ATOM    674  HB  ILE A  42      -3.624  13.773  15.610  1.00  0.73           H  
ATOM    675 1HG1 ILE A  42      -2.208  12.099  13.572  1.00  0.73           H  
ATOM    676 2HG1 ILE A  42      -3.453  13.256  13.127  1.00  0.73           H  
ATOM    677 1HG2 ILE A  42      -1.556  12.701  16.138  1.00  0.73           H  
ATOM    678 2HG2 ILE A  42      -2.841  11.938  17.034  1.00  0.73           H  
ATOM    679 3HG2 ILE A  42      -2.136  11.154  15.602  1.00  0.73           H  
ATOM    680 1HD1 ILE A  42      -1.285  14.218  12.851  1.00  0.73           H  
ATOM    681 2HD1 ILE A  42      -2.230  15.042  14.108  1.00  0.73           H  
ATOM    682 3HD1 ILE A  42      -0.947  13.914  14.562  1.00  0.73           H  
ATOM    683  N   ASN A  43      -5.088  10.415  16.826  1.00  0.74           N  
ATOM    684  CA  ASN A  43      -5.743   9.882  18.029  1.00  0.74           C  
ATOM    685  C   ASN A  43      -7.256   9.940  17.907  1.00  0.74           C  
ATOM    686  O   ASN A  43      -7.962  10.067  18.906  1.00  0.74           O  
ATOM    687  CB  ASN A  43      -5.332  10.589  19.319  1.00  0.74           C  
ATOM    688  CG  ASN A  43      -3.891  10.386  19.775  1.00  0.74           C  
ATOM    689  OD1 ASN A  43      -3.201   9.413  19.425  1.00  0.74           O  
ATOM    690  ND2 ASN A  43      -3.457  11.290  20.645  1.00  0.74           N  
ATOM    691  H   ASN A  43      -4.438   9.788  16.362  1.00  0.74           H  
ATOM    692  HA  ASN A  43      -5.473   8.834  18.121  1.00  0.74           H  
ATOM    693 1HB  ASN A  43      -5.504  11.660  19.213  1.00  0.74           H  
ATOM    694 2HB  ASN A  43      -5.985  10.247  20.121  1.00  0.74           H  
ATOM    695 1HD2 ASN A  43      -2.527  11.230  21.085  1.00  0.74           H  
ATOM    696 2HD2 ASN A  43      -4.063  12.037  20.920  1.00  0.74           H  
ATOM    697  N   ASN A  44      -7.745   9.855  16.673  1.00  0.75           N  
ATOM    698  CA  ASN A  44      -9.166   9.920  16.330  1.00  0.75           C  
ATOM    699  C   ASN A  44      -9.799  11.265  16.719  1.00  0.75           C  
ATOM    700  O   ASN A  44     -11.025  11.403  16.740  1.00  0.75           O  
ATOM    701  CB  ASN A  44      -9.924   8.746  16.942  1.00  0.75           C  
ATOM    702  CG  ASN A  44      -9.473   7.421  16.361  1.00  0.75           C  
ATOM    703  OD1 ASN A  44      -9.269   7.308  15.139  1.00  0.75           O  
ATOM    704  ND2 ASN A  44      -9.309   6.431  17.204  1.00  0.75           N  
ATOM    705  H   ASN A  44      -7.082   9.749  15.921  1.00  0.75           H  
ATOM    706  HA  ASN A  44      -9.252   9.841  15.244  1.00  0.75           H  
ATOM    707 1HB  ASN A  44      -9.807   8.723  18.021  1.00  0.75           H  
ATOM    708 2HB  ASN A  44     -10.990   8.867  16.739  1.00  0.75           H  
ATOM    709 1HD2 ASN A  44      -9.011   5.533  16.875  1.00  0.75           H  
ATOM    710 2HD2 ASN A  44      -9.484   6.571  18.180  1.00  0.75           H  
ATOM    711  N   ASP A  45      -8.962  12.271  16.986  1.00  0.77           N  
ATOM    712  CA  ASP A  45      -9.414  13.609  17.305  1.00  0.77           C  
ATOM    713  C   ASP A  45      -9.516  14.381  16.020  1.00  0.77           C  
ATOM    714  O   ASP A  45      -8.511  14.746  15.411  1.00  0.77           O  
ATOM    715  CB  ASP A  45      -8.484  14.297  18.310  1.00  0.77           C  
ATOM    716  CG  ASP A  45      -8.968  15.710  18.736  1.00  0.77           C  
ATOM    717  OD1 ASP A  45      -9.773  16.305  18.019  1.00  0.77           O  
ATOM    718  OD2 ASP A  45      -8.543  16.178  19.769  1.00  0.77           O  
ATOM    719  H   ASP A  45      -7.956  12.112  16.965  1.00  0.77           H  
ATOM    720  HA  ASP A  45     -10.405  13.548  17.753  1.00  0.77           H  
ATOM    721 1HB  ASP A  45      -8.386  13.668  19.199  1.00  0.77           H  
ATOM    722 2HB  ASP A  45      -7.486  14.382  17.870  1.00  0.77           H  
ATOM    723  N   LYS A  46     -10.735  14.650  15.591  1.00  0.78           N  
ATOM    724  CA  LYS A  46     -10.939  15.291  14.306  1.00  0.78           C  
ATOM    725  C   LYS A  46     -10.317  16.692  14.186  1.00  0.78           C  
ATOM    726  O   LYS A  46     -10.190  17.218  13.078  1.00  0.78           O  
ATOM    727  CB  LYS A  46     -12.408  15.290  13.928  1.00  0.78           C  
ATOM    728  CG  LYS A  46     -12.932  13.898  13.596  1.00  0.78           C  
ATOM    729  CD  LYS A  46     -14.401  13.923  13.210  1.00  0.78           C  
ATOM    730  CE  LYS A  46     -14.901  12.530  12.847  1.00  0.78           C  
ATOM    731  NZ  LYS A  46     -16.349  12.535  12.492  1.00  0.78           N  
ATOM    732  H   LYS A  46     -11.526  14.365  16.150  1.00  0.78           H  
ATOM    733  HA  LYS A  46     -10.458  14.658  13.588  1.00  0.78           H  
ATOM    734 1HB  LYS A  46     -12.999  15.705  14.744  1.00  0.78           H  
ATOM    735 2HB  LYS A  46     -12.555  15.925  13.052  1.00  0.78           H  
ATOM    736 1HG  LYS A  46     -12.352  13.487  12.766  1.00  0.78           H  
ATOM    737 2HG  LYS A  46     -12.797  13.246  14.463  1.00  0.78           H  
ATOM    738 1HD  LYS A  46     -14.992  14.306  14.043  1.00  0.78           H  
ATOM    739 2HD  LYS A  46     -14.540  14.581  12.353  1.00  0.78           H  
ATOM    740 1HE  LYS A  46     -14.330  12.156  11.999  1.00  0.78           H  
ATOM    741 2HE  LYS A  46     -14.749  11.863  13.698  1.00  0.78           H  
ATOM    742 1HZ  LYS A  46     -16.643  11.598  12.257  1.00  0.78           H  
ATOM    743 2HZ  LYS A  46     -16.889  12.870  13.278  1.00  0.78           H  
ATOM    744 3HZ  LYS A  46     -16.497  13.143  11.699  1.00  0.78           H  
ATOM    745  N   ASN A  47      -9.950  17.316  15.314  1.00  0.79           N  
ATOM    746  CA  ASN A  47      -9.327  18.635  15.268  1.00  0.79           C  
ATOM    747  C   ASN A  47      -7.874  18.508  14.768  1.00  0.79           C  
ATOM    748  O   ASN A  47      -7.332  19.406  14.112  1.00  0.79           O  
ATOM    749  CB  ASN A  47      -9.346  19.258  16.649  1.00  0.79           C  
ATOM    750  CG  ASN A  47     -10.708  19.645  17.097  1.00  0.79           C  
ATOM    751  OD1 ASN A  47     -11.277  20.664  16.682  1.00  0.79           O  
ATOM    752  ND2 ASN A  47     -11.256  18.820  17.945  1.00  0.79           N  
ATOM    753  H   ASN A  47     -10.057  16.852  16.226  1.00  0.79           H  
ATOM    754  HA  ASN A  47      -9.873  19.264  14.568  1.00  0.79           H  
ATOM    755 1HB  ASN A  47      -8.922  18.557  17.371  1.00  0.79           H  
ATOM    756 2HB  ASN A  47      -8.712  20.143  16.654  1.00  0.79           H  
ATOM    757 1HD2 ASN A  47     -12.171  18.989  18.301  1.00  0.79           H  
ATOM    758 2HD2 ASN A  47     -10.734  17.979  18.219  1.00  0.79           H  
ATOM    759  N   LEU A  48      -7.237  17.367  15.048  1.00  0.80           N  
ATOM    760  CA  LEU A  48      -5.846  17.149  14.661  1.00  0.80           C  
ATOM    761  C   LEU A  48      -5.763  16.485  13.306  1.00  0.80           C  
ATOM    762  O   LEU A  48      -5.378  15.317  13.189  1.00  0.80           O  
ATOM    763  CB  LEU A  48      -5.112  16.272  15.671  1.00  0.80           C  
ATOM    764  CG  LEU A  48      -4.978  16.777  17.080  1.00  0.80           C  
ATOM    765  CD1 LEU A  48      -4.304  15.695  17.916  1.00  0.80           C  
ATOM    766  CD2 LEU A  48      -4.131  18.034  17.066  1.00  0.80           C  
ATOM    767  H   LEU A  48      -7.738  16.609  15.511  1.00  0.80           H  
ATOM    768  HA  LEU A  48      -5.345  18.114  14.602  1.00  0.80           H  
ATOM    769 1HB  LEU A  48      -5.633  15.310  15.725  1.00  0.80           H  
ATOM    770 2HB  LEU A  48      -4.107  16.101  15.296  1.00  0.80           H  
ATOM    771  HG  LEU A  48      -5.967  16.987  17.502  1.00  0.80           H  
ATOM    772 1HD1 LEU A  48      -4.190  16.041  18.941  1.00  0.80           H  
ATOM    773 2HD1 LEU A  48      -4.915  14.789  17.903  1.00  0.80           H  
ATOM    774 3HD1 LEU A  48      -3.336  15.485  17.490  1.00  0.80           H  
ATOM    775 1HD2 LEU A  48      -4.013  18.419  18.080  1.00  0.80           H  
ATOM    776 2HD2 LEU A  48      -3.153  17.805  16.650  1.00  0.80           H  
ATOM    777 3HD2 LEU A  48      -4.617  18.782  16.452  1.00  0.80           H  
ATOM    778  N   SER A  49      -6.195  17.211  12.290  1.00  0.82           N  
ATOM    779  CA  SER A  49      -6.195  16.648  10.950  1.00  0.82           C  
ATOM    780  C   SER A  49      -4.891  16.919  10.231  1.00  0.82           C  
ATOM    781  O   SER A  49      -4.153  17.858  10.570  1.00  0.82           O  
ATOM    782  CB  SER A  49      -7.341  17.194  10.135  1.00  0.82           C  
ATOM    783  OG  SER A  49      -7.155  18.562   9.846  1.00  0.82           O  
ATOM    784  H   SER A  49      -6.527  18.154  12.495  1.00  0.82           H  
ATOM    785  HA  SER A  49      -6.321  15.571  11.027  1.00  0.82           H  
ATOM    786 1HB  SER A  49      -7.451  16.618   9.214  1.00  0.82           H  
ATOM    787 2HB  SER A  49      -8.252  17.084  10.705  1.00  0.82           H  
ATOM    788  HG  SER A  49      -7.975  18.857   9.438  1.00  0.82           H  
ATOM    789  N   PHE A  50      -4.647  16.134   9.193  1.00  0.85           N  
ATOM    790  CA  PHE A  50      -3.492  16.340   8.328  1.00  0.85           C  
ATOM    791  C   PHE A  50      -3.664  15.729   6.940  1.00  0.85           C  
ATOM    792  O   PHE A  50      -4.502  14.843   6.731  1.00  0.85           O  
ATOM    793  CB  PHE A  50      -2.250  15.708   8.930  1.00  0.85           C  
ATOM    794  CG  PHE A  50      -2.442  14.245   9.036  1.00  0.85           C  
ATOM    795  CD1 PHE A  50      -2.096  13.419   7.981  1.00  0.85           C  
ATOM    796  CD2 PHE A  50      -2.980  13.690  10.163  1.00  0.85           C  
ATOM    797  CE1 PHE A  50      -2.299  12.079   8.043  1.00  0.85           C  
ATOM    798  CE2 PHE A  50      -3.179  12.345  10.238  1.00  0.85           C  
ATOM    799  CZ  PHE A  50      -2.847  11.532   9.179  1.00  0.85           C  
ATOM    800  H   PHE A  50      -5.288  15.357   9.027  1.00  0.85           H  
ATOM    801  HA  PHE A  50      -3.339  17.403   8.204  1.00  0.85           H  
ATOM    802 1HB  PHE A  50      -1.396  15.917   8.290  1.00  0.85           H  
ATOM    803 2HB  PHE A  50      -2.050  16.119   9.920  1.00  0.85           H  
ATOM    804  HD1 PHE A  50      -1.669  13.862   7.083  1.00  0.85           H  
ATOM    805  HD2 PHE A  50      -3.261  14.334  10.997  1.00  0.85           H  
ATOM    806  HE1 PHE A  50      -2.033  11.457   7.192  1.00  0.85           H  
ATOM    807  HE2 PHE A  50      -3.619  11.924  11.129  1.00  0.85           H  
ATOM    808  HZ  PHE A  50      -3.025  10.463   9.243  1.00  0.85           H  
ATOM    809  N   THR A  51      -2.815  16.190   6.012  1.00  0.90           N  
ATOM    810  CA  THR A  51      -2.713  15.589   4.682  1.00  0.90           C  
ATOM    811  C   THR A  51      -1.260  15.321   4.297  1.00  0.90           C  
ATOM    812  O   THR A  51      -0.399  16.203   4.384  1.00  0.90           O  
ATOM    813  CB  THR A  51      -3.341  16.474   3.584  1.00  0.90           C  
ATOM    814  OG1 THR A  51      -4.730  16.682   3.858  1.00  0.90           O  
ATOM    815  CG2 THR A  51      -3.183  15.799   2.202  1.00  0.90           C  
ATOM    816  H   THR A  51      -2.184  16.944   6.276  1.00  0.90           H  
ATOM    817  HA  THR A  51      -3.235  14.640   4.689  1.00  0.90           H  
ATOM    818  HB  THR A  51      -2.840  17.439   3.572  1.00  0.90           H  
ATOM    819  HG1 THR A  51      -5.246  15.914   3.501  1.00  0.90           H  
ATOM    820 1HG2 THR A  51      -3.633  16.429   1.440  1.00  0.90           H  
ATOM    821 2HG2 THR A  51      -2.134  15.655   1.970  1.00  0.90           H  
ATOM    822 3HG2 THR A  51      -3.687  14.829   2.214  1.00  0.90           H  
ATOM    823  N   ALA A  52      -0.987  14.111   3.831  1.00  0.99           N  
ATOM    824  CA  ALA A  52       0.352  13.791   3.365  1.00  0.99           C  
ATOM    825  C   ALA A  52       0.338  13.632   1.855  1.00  0.99           C  
ATOM    826  O   ALA A  52      -0.575  13.012   1.312  1.00  0.99           O  
ATOM    827  CB  ALA A  52       0.843  12.532   4.033  1.00  0.99           C  
ATOM    828  H   ALA A  52      -1.732  13.416   3.793  1.00  0.99           H  
ATOM    829  HA  ALA A  52       1.018  14.613   3.616  1.00  0.99           H  
ATOM    830 1HB  ALA A  52       1.855  12.303   3.693  1.00  0.99           H  
ATOM    831 2HB  ALA A  52       0.837  12.681   5.094  1.00  0.99           H  
ATOM    832 3HB  ALA A  52       0.180  11.703   3.783  1.00  0.99           H  
ATOM    833  N   GLY A  53       1.342  14.178   1.170  1.00  1.09           N  
ATOM    834  CA  GLY A  53       1.424  14.031  -0.285  1.00  1.09           C  
ATOM    835  C   GLY A  53       2.372  12.900  -0.647  1.00  1.09           C  
ATOM    836  O   GLY A  53       2.809  12.153   0.230  1.00  1.09           O  
ATOM    837  H   GLY A  53       2.064  14.694   1.655  1.00  1.09           H  
ATOM    838 1HA  GLY A  53       0.436  13.829  -0.699  1.00  1.09           H  
ATOM    839 2HA  GLY A  53       1.774  14.960  -0.726  1.00  1.09           H  
ATOM    840  N   LYS A  54       2.726  12.782  -1.938  1.00  1.22           N  
ATOM    841  CA  LYS A  54       3.646  11.725  -2.399  1.00  1.22           C  
ATOM    842  C   LYS A  54       5.052  11.943  -1.846  1.00  1.22           C  
ATOM    843  O   LYS A  54       5.896  11.046  -1.815  1.00  1.22           O  
ATOM    844  CB  LYS A  54       3.703  11.652  -3.924  1.00  1.22           C  
ATOM    845  CG  LYS A  54       4.383  12.848  -4.612  1.00  1.22           C  
ATOM    846  CD  LYS A  54       4.402  12.660  -6.133  1.00  1.22           C  
ATOM    847  CE  LYS A  54       5.039  13.830  -6.861  1.00  1.22           C  
ATOM    848  NZ  LYS A  54       4.991  13.635  -8.338  1.00  1.22           N  
ATOM    849  H   LYS A  54       2.320  13.415  -2.611  1.00  1.22           H  
ATOM    850  HA  LYS A  54       3.284  10.774  -2.022  1.00  1.22           H  
ATOM    851 1HB  LYS A  54       4.233  10.748  -4.224  1.00  1.22           H  
ATOM    852 2HB  LYS A  54       2.692  11.579  -4.313  1.00  1.22           H  
ATOM    853 1HG  LYS A  54       3.848  13.765  -4.363  1.00  1.22           H  
ATOM    854 2HG  LYS A  54       5.410  12.936  -4.260  1.00  1.22           H  
ATOM    855 1HD  LYS A  54       4.964  11.761  -6.371  1.00  1.22           H  
ATOM    856 2HD  LYS A  54       3.406  12.537  -6.504  1.00  1.22           H  
ATOM    857 1HE  LYS A  54       4.503  14.744  -6.611  1.00  1.22           H  
ATOM    858 2HE  LYS A  54       6.078  13.930  -6.550  1.00  1.22           H  
ATOM    859 1HZ  LYS A  54       5.411  14.423  -8.801  1.00  1.22           H  
ATOM    860 2HZ  LYS A  54       5.486  12.794  -8.589  1.00  1.22           H  
ATOM    861 3HZ  LYS A  54       3.998  13.549  -8.634  1.00  1.22           H  
ATOM    862  N   ASP A  55       5.279  13.171  -1.428  1.00  1.32           N  
ATOM    863  CA  ASP A  55       6.514  13.645  -0.863  1.00  1.32           C  
ATOM    864  C   ASP A  55       6.174  14.239   0.478  1.00  1.32           C  
ATOM    865  O   ASP A  55       5.509  15.266   0.564  1.00  1.32           O  
ATOM    866  CB  ASP A  55       7.187  14.673  -1.773  1.00  1.32           C  
ATOM    867  CG  ASP A  55       8.558  15.148  -1.259  1.00  1.32           C  
ATOM    868  OD1 ASP A  55       8.843  15.000  -0.075  1.00  1.32           O  
ATOM    869  OD2 ASP A  55       9.308  15.660  -2.057  1.00  1.32           O  
ATOM    870  H   ASP A  55       4.514  13.818  -1.502  1.00  1.32           H  
ATOM    871  HA  ASP A  55       7.191  12.803  -0.712  1.00  1.32           H  
ATOM    872 1HB  ASP A  55       7.321  14.241  -2.766  1.00  1.32           H  
ATOM    873 2HB  ASP A  55       6.536  15.542  -1.881  1.00  1.32           H  
ATOM    874  N   VAL A  56       6.612  13.584   1.532  1.00  1.37           N  
ATOM    875  CA  VAL A  56       6.302  13.986   2.891  1.00  1.37           C  
ATOM    876  C   VAL A  56       6.781  15.405   3.223  1.00  1.37           C  
ATOM    877  O   VAL A  56       6.325  16.013   4.190  1.00  1.37           O  
ATOM    878  CB  VAL A  56       6.876  12.961   3.849  1.00  1.37           C  
ATOM    879  CG1 VAL A  56       6.213  11.589   3.579  1.00  1.37           C  
ATOM    880  CG2 VAL A  56       8.392  12.877   3.642  1.00  1.37           C  
ATOM    881  H   VAL A  56       7.181  12.762   1.379  1.00  1.37           H  
ATOM    882  HA  VAL A  56       5.213  13.962   3.000  1.00  1.37           H  
ATOM    883  HB  VAL A  56       6.656  13.261   4.866  1.00  1.37           H  
ATOM    884 1HG1 VAL A  56       6.605  10.844   4.250  1.00  1.37           H  
ATOM    885 2HG1 VAL A  56       5.135  11.672   3.726  1.00  1.37           H  
ATOM    886 3HG1 VAL A  56       6.417  11.288   2.553  1.00  1.37           H  
ATOM    887 1HG2 VAL A  56       8.820  12.144   4.319  1.00  1.37           H  
ATOM    888 2HG2 VAL A  56       8.601  12.584   2.615  1.00  1.37           H  
ATOM    889 3HG2 VAL A  56       8.834  13.848   3.834  1.00  1.37           H  
ATOM    890  N   LYS A  57       7.669  15.953   2.386  1.00  1.35           N  
ATOM    891  CA  LYS A  57       8.161  17.313   2.521  1.00  1.35           C  
ATOM    892  C   LYS A  57       7.024  18.327   2.548  1.00  1.35           C  
ATOM    893  O   LYS A  57       7.162  19.401   3.134  1.00  1.35           O  
ATOM    894  CB  LYS A  57       9.113  17.651   1.384  1.00  1.35           C  
ATOM    895  CG  LYS A  57       9.736  19.030   1.469  1.00  1.35           C  
ATOM    896  CD  LYS A  57      10.735  19.246   0.334  1.00  1.35           C  
ATOM    897  CE  LYS A  57      11.337  20.643   0.367  1.00  1.35           C  
ATOM    898  NZ  LYS A  57      12.298  20.858  -0.751  1.00  1.35           N  
ATOM    899  H   LYS A  57       8.015  15.413   1.584  1.00  1.35           H  
ATOM    900  HA  LYS A  57       8.684  17.395   3.464  1.00  1.35           H  
ATOM    901 1HB  LYS A  57       9.914  16.907   1.353  1.00  1.35           H  
ATOM    902 2HB  LYS A  57       8.577  17.585   0.437  1.00  1.35           H  
ATOM    903 1HG  LYS A  57       8.950  19.780   1.403  1.00  1.35           H  
ATOM    904 2HG  LYS A  57      10.246  19.140   2.422  1.00  1.35           H  
ATOM    905 1HD  LYS A  57      11.540  18.512   0.422  1.00  1.35           H  
ATOM    906 2HD  LYS A  57      10.233  19.092  -0.622  1.00  1.35           H  
ATOM    907 1HE  LYS A  57      10.537  21.378   0.295  1.00  1.35           H  
ATOM    908 2HE  LYS A  57      11.860  20.783   1.314  1.00  1.35           H  
ATOM    909 1HZ  LYS A  57      12.677  21.794  -0.696  1.00  1.35           H  
ATOM    910 2HZ  LYS A  57      13.051  20.187  -0.684  1.00  1.35           H  
ATOM    911 3HZ  LYS A  57      11.821  20.742  -1.634  1.00  1.35           H  
ATOM    912  N   ILE A  58       5.915  18.005   1.871  1.00  1.26           N  
ATOM    913  CA  ILE A  58       4.780  18.911   1.782  1.00  1.26           C  
ATOM    914  C   ILE A  58       3.628  18.506   2.704  1.00  1.26           C  
ATOM    915  O   ILE A  58       2.486  18.931   2.505  1.00  1.26           O  
ATOM    916  CB  ILE A  58       4.281  19.044   0.327  1.00  1.26           C  
ATOM    917  CG1 ILE A  58       3.822  17.718  -0.235  1.00  1.26           C  
ATOM    918  CG2 ILE A  58       5.425  19.583  -0.526  1.00  1.26           C  
ATOM    919  CD1 ILE A  58       3.051  17.828  -1.531  1.00  1.26           C  
ATOM    920  H   ILE A  58       5.857  17.091   1.419  1.00  1.26           H  
ATOM    921  HA  ILE A  58       5.113  19.897   2.098  1.00  1.26           H  
ATOM    922  HB  ILE A  58       3.441  19.734   0.291  1.00  1.26           H  
ATOM    923 1HG1 ILE A  58       4.691  17.142  -0.453  1.00  1.26           H  
ATOM    924 2HG1 ILE A  58       3.221  17.196   0.508  1.00  1.26           H  
ATOM    925 1HG2 ILE A  58       5.088  19.698  -1.554  1.00  1.26           H  
ATOM    926 2HG2 ILE A  58       5.746  20.548  -0.136  1.00  1.26           H  
ATOM    927 3HG2 ILE A  58       6.263  18.881  -0.494  1.00  1.26           H  
ATOM    928 1HD1 ILE A  58       2.786  16.834  -1.881  1.00  1.26           H  
ATOM    929 2HD1 ILE A  58       2.143  18.409  -1.365  1.00  1.26           H  
ATOM    930 3HD1 ILE A  58       3.668  18.322  -2.278  1.00  1.26           H  
ATOM    931  N   PHE A  59       3.927  17.709   3.736  1.00  1.14           N  
ATOM    932  CA  PHE A  59       2.909  17.339   4.718  1.00  1.14           C  
ATOM    933  C   PHE A  59       2.277  18.613   5.271  1.00  1.14           C  
ATOM    934  O   PHE A  59       2.982  19.542   5.675  1.00  1.14           O  
ATOM    935  CB  PHE A  59       3.573  16.554   5.866  1.00  1.14           C  
ATOM    936  CG  PHE A  59       2.672  16.006   6.981  1.00  1.14           C  
ATOM    937  CD1 PHE A  59       1.999  14.827   6.807  1.00  1.14           C  
ATOM    938  CD2 PHE A  59       2.537  16.663   8.206  1.00  1.14           C  
ATOM    939  CE1 PHE A  59       1.219  14.292   7.804  1.00  1.14           C  
ATOM    940  CE2 PHE A  59       1.750  16.127   9.217  1.00  1.14           C  
ATOM    941  CZ  PHE A  59       1.096  14.934   9.014  1.00  1.14           C  
ATOM    942  H   PHE A  59       4.874  17.347   3.853  1.00  1.14           H  
ATOM    943  HA  PHE A  59       2.139  16.736   4.237  1.00  1.14           H  
ATOM    944 1HB  PHE A  59       4.105  15.706   5.435  1.00  1.14           H  
ATOM    945 2HB  PHE A  59       4.327  17.187   6.329  1.00  1.14           H  
ATOM    946  HD1 PHE A  59       2.108  14.320   5.865  1.00  1.14           H  
ATOM    947  HD2 PHE A  59       3.063  17.603   8.366  1.00  1.14           H  
ATOM    948  HE1 PHE A  59       0.704  13.354   7.635  1.00  1.14           H  
ATOM    949  HE2 PHE A  59       1.656  16.648  10.166  1.00  1.14           H  
ATOM    950  HZ  PHE A  59       0.480  14.503   9.804  1.00  1.14           H  
ATOM    951  N   SER A  60       0.949  18.652   5.300  1.00  1.02           N  
ATOM    952  CA  SER A  60       0.230  19.812   5.811  1.00  1.02           C  
ATOM    953  C   SER A  60      -0.610  19.415   7.002  1.00  1.02           C  
ATOM    954  O   SER A  60      -1.047  18.268   7.110  1.00  1.02           O  
ATOM    955  CB  SER A  60      -0.646  20.422   4.732  1.00  1.02           C  
ATOM    956  OG  SER A  60       0.126  20.935   3.669  1.00  1.02           O  
ATOM    957  H   SER A  60       0.428  17.849   4.952  1.00  1.02           H  
ATOM    958  HA  SER A  60       0.953  20.559   6.138  1.00  1.02           H  
ATOM    959 1HB  SER A  60      -1.329  19.662   4.353  1.00  1.02           H  
ATOM    960 2HB  SER A  60      -1.250  21.218   5.164  1.00  1.02           H  
ATOM    961  HG  SER A  60       0.659  20.195   3.331  1.00  1.02           H  
ATOM    962  N   SER A  61      -0.891  20.365   7.884  1.00  0.92           N  
ATOM    963  CA  SER A  61      -1.693  20.020   9.047  1.00  0.92           C  
ATOM    964  C   SER A  61      -2.395  21.178   9.724  1.00  0.92           C  
ATOM    965  O   SER A  61      -2.068  22.347   9.510  1.00  0.92           O  
ATOM    966  CB  SER A  61      -0.806  19.334  10.054  1.00  0.92           C  
ATOM    967  OG  SER A  61       0.158  20.216  10.548  1.00  0.92           O  
ATOM    968  H   SER A  61      -0.534  21.303   7.765  1.00  0.92           H  
ATOM    969  HA  SER A  61      -2.465  19.328   8.731  1.00  0.92           H  
ATOM    970 1HB  SER A  61      -1.423  18.964  10.876  1.00  0.92           H  
ATOM    971 2HB  SER A  61      -0.324  18.473   9.599  1.00  0.92           H  
ATOM    972  HG  SER A  61      -0.330  20.893  11.045  1.00  0.92           H  
ATOM    973  N   SER A  62      -3.342  20.820  10.583  1.00  0.86           N  
ATOM    974  CA  SER A  62      -4.048  21.757  11.444  1.00  0.86           C  
ATOM    975  C   SER A  62      -3.101  22.468  12.379  1.00  0.86           C  
ATOM    976  O   SER A  62      -2.155  21.869  12.898  1.00  0.86           O  
ATOM    977  CB  SER A  62      -5.094  21.059  12.285  1.00  0.86           C  
ATOM    978  OG  SER A  62      -5.666  21.957  13.227  1.00  0.86           O  
ATOM    979  H   SER A  62      -3.579  19.825  10.651  1.00  0.86           H  
ATOM    980  HA  SER A  62      -4.536  22.501  10.813  1.00  0.86           H  
ATOM    981 1HB  SER A  62      -5.876  20.657  11.639  1.00  0.86           H  
ATOM    982 2HB  SER A  62      -4.645  20.212  12.810  1.00  0.86           H  
ATOM    983  HG  SER A  62      -6.362  21.434  13.677  1.00  0.86           H  
ATOM    984  N   GLU A  63      -3.419  23.717  12.686  1.00  0.83           N  
ATOM    985  CA  GLU A  63      -2.620  24.492  13.626  1.00  0.83           C  
ATOM    986  C   GLU A  63      -2.588  23.793  14.987  1.00  0.83           C  
ATOM    987  O   GLU A  63      -1.631  23.960  15.750  1.00  0.83           O  
ATOM    988  CB  GLU A  63      -3.185  25.907  13.771  1.00  0.83           C  
ATOM    989  CG  GLU A  63      -3.023  26.784  12.533  1.00  0.83           C  
ATOM    990  CD  GLU A  63      -3.617  28.171  12.695  1.00  0.83           C  
ATOM    991  OE1 GLU A  63      -4.255  28.417  13.691  1.00  0.83           O  
ATOM    992  OE2 GLU A  63      -3.424  28.981  11.817  1.00  0.83           O  
ATOM    993  H   GLU A  63      -4.220  24.141  12.240  1.00  0.83           H  
ATOM    994  HA  GLU A  63      -1.601  24.559  13.245  1.00  0.83           H  
ATOM    995 1HB  GLU A  63      -4.248  25.851  14.010  1.00  0.83           H  
ATOM    996 2HB  GLU A  63      -2.691  26.409  14.604  1.00  0.83           H  
ATOM    997 1HG  GLU A  63      -1.962  26.881  12.309  1.00  0.83           H  
ATOM    998 2HG  GLU A  63      -3.500  26.287  11.688  1.00  0.83           H  
ATOM    999  N   GLU A  64      -3.625  23.001  15.293  1.00  0.83           N  
ATOM   1000  CA  GLU A  64      -3.681  22.300  16.565  1.00  0.83           C  
ATOM   1001  C   GLU A  64      -2.541  21.281  16.656  1.00  0.83           C  
ATOM   1002  O   GLU A  64      -2.091  20.938  17.746  1.00  0.83           O  
ATOM   1003  CB  GLU A  64      -5.035  21.632  16.773  1.00  0.83           C  
ATOM   1004  CG  GLU A  64      -6.204  22.613  16.957  1.00  0.83           C  
ATOM   1005  CD  GLU A  64      -6.040  23.527  18.159  1.00  0.83           C  
ATOM   1006  OE1 GLU A  64      -5.812  23.042  19.236  1.00  0.83           O  
ATOM   1007  OE2 GLU A  64      -6.128  24.729  17.981  1.00  0.83           O  
ATOM   1008  H   GLU A  64      -4.374  22.856  14.611  1.00  0.83           H  
ATOM   1009  HA  GLU A  64      -3.539  23.026  17.364  1.00  0.83           H  
ATOM   1010 1HB  GLU A  64      -5.266  21.006  15.909  1.00  0.83           H  
ATOM   1011 2HB  GLU A  64      -4.997  20.988  17.649  1.00  0.83           H  
ATOM   1012 1HG  GLU A  64      -6.291  23.223  16.057  1.00  0.83           H  
ATOM   1013 2HG  GLU A  64      -7.125  22.040  17.062  1.00  0.83           H  
ATOM   1014  N   LEU A  65      -2.109  20.737  15.510  1.00  0.86           N  
ATOM   1015  CA  LEU A  65      -0.995  19.807  15.513  1.00  0.86           C  
ATOM   1016  C   LEU A  65       0.275  20.582  15.800  1.00  0.86           C  
ATOM   1017  O   LEU A  65       1.087  20.172  16.626  1.00  0.86           O  
ATOM   1018  CB  LEU A  65      -0.846  19.067  14.183  1.00  0.86           C  
ATOM   1019  CG  LEU A  65       0.308  18.091  14.153  1.00  0.86           C  
ATOM   1020  CD1 LEU A  65       0.102  17.130  15.193  1.00  0.86           C  
ATOM   1021  CD2 LEU A  65       0.406  17.397  12.820  1.00  0.86           C  
ATOM   1022  H   LEU A  65      -2.490  21.042  14.622  1.00  0.86           H  
ATOM   1023  HA  LEU A  65      -1.140  19.079  16.310  1.00  0.86           H  
ATOM   1024 1HB  LEU A  65      -1.764  18.518  13.979  1.00  0.86           H  
ATOM   1025 2HB  LEU A  65      -0.690  19.796  13.388  1.00  0.86           H  
ATOM   1026  HG  LEU A  65       1.239  18.616  14.352  1.00  0.86           H  
ATOM   1027 1HD1 LEU A  65       0.928  16.457  15.157  1.00  0.86           H  
ATOM   1028 2HD1 LEU A  65       0.060  17.637  16.157  1.00  0.86           H  
ATOM   1029 3HD1 LEU A  65      -0.820  16.599  15.022  1.00  0.86           H  
ATOM   1030 1HD2 LEU A  65       1.237  16.699  12.841  1.00  0.86           H  
ATOM   1031 2HD2 LEU A  65      -0.519  16.859  12.610  1.00  0.86           H  
ATOM   1032 3HD2 LEU A  65       0.582  18.133  12.060  1.00  0.86           H  
ATOM   1033  N   ASP A  66       0.436  21.740  15.138  1.00  0.91           N  
ATOM   1034  CA  ASP A  66       1.655  22.524  15.356  1.00  0.91           C  
ATOM   1035  C   ASP A  66       1.837  22.901  16.822  1.00  0.91           C  
ATOM   1036  O   ASP A  66       2.944  22.818  17.366  1.00  0.91           O  
ATOM   1037  CB  ASP A  66       1.723  23.802  14.499  1.00  0.91           C  
ATOM   1038  CG  ASP A  66       2.070  23.598  12.993  1.00  0.91           C  
ATOM   1039  OD1 ASP A  66       2.498  22.530  12.611  1.00  0.91           O  
ATOM   1040  OD2 ASP A  66       1.949  24.553  12.254  1.00  0.91           O  
ATOM   1041  H   ASP A  66      -0.288  22.035  14.480  1.00  0.91           H  
ATOM   1042  HA  ASP A  66       2.480  21.919  15.063  1.00  0.91           H  
ATOM   1043 1HB  ASP A  66       0.758  24.312  14.556  1.00  0.91           H  
ATOM   1044 2HB  ASP A  66       2.461  24.479  14.929  1.00  0.91           H  
ATOM   1045  N   LYS A  67       0.730  23.209  17.493  1.00  0.98           N  
ATOM   1046  CA  LYS A  67       0.754  23.570  18.908  1.00  0.98           C  
ATOM   1047  C   LYS A  67       1.288  22.452  19.813  1.00  0.98           C  
ATOM   1048  O   LYS A  67       1.710  22.718  20.940  1.00  0.98           O  
ATOM   1049  CB  LYS A  67      -0.649  23.941  19.389  1.00  0.98           C  
ATOM   1050  CG  LYS A  67      -1.212  25.257  18.854  1.00  0.98           C  
ATOM   1051  CD  LYS A  67      -2.646  25.470  19.356  1.00  0.98           C  
ATOM   1052  CE  LYS A  67      -3.266  26.742  18.808  1.00  0.98           C  
ATOM   1053  NZ  LYS A  67      -4.697  26.880  19.230  1.00  0.98           N  
ATOM   1054  H   LYS A  67      -0.153  23.255  16.980  1.00  0.98           H  
ATOM   1055  HA  LYS A  67       1.407  24.434  19.025  1.00  0.98           H  
ATOM   1056 1HB  LYS A  67      -1.343  23.149  19.097  1.00  0.98           H  
ATOM   1057 2HB  LYS A  67      -0.652  23.988  20.476  1.00  0.98           H  
ATOM   1058 1HG  LYS A  67      -0.588  26.086  19.192  1.00  0.98           H  
ATOM   1059 2HG  LYS A  67      -1.210  25.246  17.774  1.00  0.98           H  
ATOM   1060 1HD  LYS A  67      -3.267  24.628  19.050  1.00  0.98           H  
ATOM   1061 2HD  LYS A  67      -2.652  25.516  20.442  1.00  0.98           H  
ATOM   1062 1HE  LYS A  67      -2.704  27.600  19.169  1.00  0.98           H  
ATOM   1063 2HE  LYS A  67      -3.221  26.720  17.715  1.00  0.98           H  
ATOM   1064 1HZ  LYS A  67      -5.086  27.724  18.848  1.00  0.98           H  
ATOM   1065 2HZ  LYS A  67      -5.233  26.066  18.869  1.00  0.98           H  
ATOM   1066 3HZ  LYS A  67      -4.761  26.902  20.232  1.00  0.98           H  
ATOM   1067  N   MET A  68       1.200  21.199  19.361  1.00  1.08           N  
ATOM   1068  CA  MET A  68       1.628  20.066  20.162  1.00  1.08           C  
ATOM   1069  C   MET A  68       3.081  19.637  19.964  1.00  1.08           C  
ATOM   1070  O   MET A  68       3.533  18.722  20.662  1.00  1.08           O  
ATOM   1071  CB  MET A  68       0.716  18.871  19.906  1.00  1.08           C  
ATOM   1072  CG  MET A  68      -0.704  19.041  20.357  1.00  1.08           C  
ATOM   1073  SD  MET A  68      -1.704  17.590  20.004  1.00  1.08           S  
ATOM   1074  CE  MET A  68      -1.026  16.462  21.230  1.00  1.08           C  
ATOM   1075  H   MET A  68       0.880  21.016  18.413  1.00  1.08           H  
ATOM   1076  HA  MET A  68       1.522  20.347  21.207  1.00  1.08           H  
ATOM   1077 1HB  MET A  68       0.665  18.708  18.831  1.00  1.08           H  
ATOM   1078 2HB  MET A  68       1.131  17.974  20.368  1.00  1.08           H  
ATOM   1079 1HG  MET A  68      -0.728  19.230  21.427  1.00  1.08           H  
ATOM   1080 2HG  MET A  68      -1.145  19.896  19.847  1.00  1.08           H  
ATOM   1081 1HE  MET A  68      -1.535  15.506  21.183  1.00  1.08           H  
ATOM   1082 2HE  MET A  68       0.034  16.319  21.047  1.00  1.08           H  
ATOM   1083 3HE  MET A  68      -1.160  16.882  22.228  1.00  1.08           H  
ATOM   1084  N   PHE A  69       3.821  20.238  19.024  1.00  1.18           N  
ATOM   1085  CA  PHE A  69       5.187  19.741  18.819  1.00  1.18           C  
ATOM   1086  C   PHE A  69       6.030  19.961  20.069  1.00  1.18           C  
ATOM   1087  O   PHE A  69       5.969  21.028  20.681  1.00  1.18           O  
ATOM   1088  CB  PHE A  69       5.843  20.365  17.579  1.00  1.18           C  
ATOM   1089  CG  PHE A  69       5.269  19.818  16.307  1.00  1.18           C  
ATOM   1090  CD1 PHE A  69       4.717  20.591  15.349  1.00  1.18           C  
ATOM   1091  CD2 PHE A  69       5.250  18.502  16.136  1.00  1.18           C  
ATOM   1092  CE1 PHE A  69       4.152  20.013  14.211  1.00  1.18           C  
ATOM   1093  CE2 PHE A  69       4.696  17.895  15.015  1.00  1.18           C  
ATOM   1094  CZ  PHE A  69       4.145  18.662  14.051  1.00  1.18           C  
ATOM   1095  H   PHE A  69       3.451  21.017  18.470  1.00  1.18           H  
ATOM   1096  HA  PHE A  69       5.143  18.673  18.640  1.00  1.18           H  
ATOM   1097 1HB  PHE A  69       5.686  21.444  17.589  1.00  1.18           H  
ATOM   1098 2HB  PHE A  69       6.917  20.179  17.587  1.00  1.18           H  
ATOM   1099  HD1 PHE A  69       4.709  21.677  15.478  1.00  1.18           H  
ATOM   1100  HD2 PHE A  69       5.679  17.920  16.934  1.00  1.18           H  
ATOM   1101  HE1 PHE A  69       3.704  20.652  13.448  1.00  1.18           H  
ATOM   1102  HE2 PHE A  69       4.692  16.809  14.917  1.00  1.18           H  
ATOM   1103  HZ  PHE A  69       3.696  18.214  13.167  1.00  1.18           H  
ATOM   1104  N   GLN A  70       6.849  18.968  20.442  1.00  1.27           N  
ATOM   1105  CA  GLN A  70       7.680  19.120  21.643  1.00  1.27           C  
ATOM   1106  C   GLN A  70       9.114  19.556  21.340  1.00  1.27           C  
ATOM   1107  O   GLN A  70       9.845  20.004  22.225  1.00  1.27           O  
ATOM   1108  CB  GLN A  70       7.674  17.820  22.439  1.00  1.27           C  
ATOM   1109  CG  GLN A  70       6.280  17.414  22.911  1.00  1.27           C  
ATOM   1110  CD  GLN A  70       5.631  18.430  23.843  1.00  1.27           C  
ATOM   1111  OE1 GLN A  70       6.167  18.734  24.918  1.00  1.27           O  
ATOM   1112  NE2 GLN A  70       4.485  18.966  23.435  1.00  1.27           N  
ATOM   1113  H   GLN A  70       6.871  18.083  19.924  1.00  1.27           H  
ATOM   1114  HA  GLN A  70       7.231  19.893  22.267  1.00  1.27           H  
ATOM   1115 1HB  GLN A  70       8.064  17.012  21.812  1.00  1.27           H  
ATOM   1116 2HB  GLN A  70       8.328  17.911  23.305  1.00  1.27           H  
ATOM   1117 1HG  GLN A  70       5.629  17.276  22.041  1.00  1.27           H  
ATOM   1118 2HG  GLN A  70       6.371  16.489  23.469  1.00  1.27           H  
ATOM   1119 1HE2 GLN A  70       4.015  19.640  24.000  1.00  1.27           H  
ATOM   1120 2HE2 GLN A  70       4.077  18.701  22.535  1.00  1.27           H  
ATOM   1121  N   GLU A  71       9.500  19.394  20.093  1.00  1.36           N  
ATOM   1122  CA  GLU A  71      10.830  19.703  19.594  1.00  1.36           C  
ATOM   1123  C   GLU A  71      10.614  20.462  18.292  1.00  1.36           C  
ATOM   1124  O   GLU A  71       9.504  20.411  17.762  1.00  1.36           O  
ATOM   1125  CB  GLU A  71      11.654  18.418  19.377  1.00  1.36           C  
ATOM   1126  CG  GLU A  71      11.900  17.581  20.646  1.00  1.36           C  
ATOM   1127  CD  GLU A  71      12.823  16.396  20.412  1.00  1.36           C  
ATOM   1128  OE1 GLU A  71      13.312  16.261  19.311  1.00  1.36           O  
ATOM   1129  OE2 GLU A  71      13.039  15.637  21.324  1.00  1.36           O  
ATOM   1130  H   GLU A  71       8.820  19.032  19.443  1.00  1.36           H  
ATOM   1131  HA  GLU A  71      11.337  20.337  20.317  1.00  1.36           H  
ATOM   1132 1HB  GLU A  71      11.134  17.781  18.659  1.00  1.36           H  
ATOM   1133 2HB  GLU A  71      12.618  18.649  18.949  1.00  1.36           H  
ATOM   1134 1HG  GLU A  71      12.332  18.222  21.414  1.00  1.36           H  
ATOM   1135 2HG  GLU A  71      10.942  17.215  21.016  1.00  1.36           H  
ATOM   1136  N   PRO A  72      11.587  21.216  17.766  1.00  1.45           N  
ATOM   1137  CA  PRO A  72      11.458  21.847  16.474  1.00  1.45           C  
ATOM   1138  C   PRO A  72      11.029  20.743  15.535  1.00  1.45           C  
ATOM   1139  O   PRO A  72      11.543  19.626  15.618  1.00  1.45           O  
ATOM   1140  CB  PRO A  72      12.876  22.357  16.214  1.00  1.45           C  
ATOM   1141  CG  PRO A  72      13.423  22.627  17.616  1.00  1.45           C  
ATOM   1142  CD  PRO A  72      12.855  21.496  18.471  1.00  1.45           C  
ATOM   1143  HA  PRO A  72      10.715  22.657  16.519  1.00  1.45           H  
ATOM   1144 1HB  PRO A  72      13.450  21.593  15.666  1.00  1.45           H  
ATOM   1145 2HB  PRO A  72      12.843  23.252  15.576  1.00  1.45           H  
ATOM   1146 1HG  PRO A  72      14.524  22.639  17.598  1.00  1.45           H  
ATOM   1147 2HG  PRO A  72      13.101  23.621  17.964  1.00  1.45           H  
ATOM   1148 1HD  PRO A  72      13.527  20.632  18.445  1.00  1.45           H  
ATOM   1149 2HD  PRO A  72      12.680  21.863  19.489  1.00  1.45           H  
ATOM   1150  N   ARG A  73      10.083  21.030  14.660  1.00  1.53           N  
ATOM   1151  CA  ARG A  73       9.565  19.974  13.815  1.00  1.53           C  
ATOM   1152  C   ARG A  73      10.684  19.325  13.008  1.00  1.53           C  
ATOM   1153  O   ARG A  73      11.454  20.008  12.334  1.00  1.53           O  
ATOM   1154  CB  ARG A  73       8.473  20.527  12.912  1.00  1.53           C  
ATOM   1155  CG  ARG A  73       7.628  19.507  12.180  1.00  1.53           C  
ATOM   1156  CD  ARG A  73       6.437  20.150  11.552  1.00  1.53           C  
ATOM   1157  NE  ARG A  73       6.779  21.022  10.445  1.00  1.53           N  
ATOM   1158  CZ  ARG A  73       5.974  22.009   9.991  1.00  1.53           C  
ATOM   1159  NH1 ARG A  73       4.807  22.223  10.570  1.00  1.53           N  
ATOM   1160  NH2 ARG A  73       6.355  22.763   8.972  1.00  1.53           N  
ATOM   1161  H   ARG A  73       9.699  21.963  14.605  1.00  1.53           H  
ATOM   1162  HA  ARG A  73       9.114  19.219  14.460  1.00  1.53           H  
ATOM   1163 1HB  ARG A  73       7.792  21.133  13.512  1.00  1.53           H  
ATOM   1164 2HB  ARG A  73       8.920  21.183  12.165  1.00  1.53           H  
ATOM   1165 1HG  ARG A  73       8.215  19.056  11.394  1.00  1.53           H  
ATOM   1166 2HG  ARG A  73       7.290  18.737  12.881  1.00  1.53           H  
ATOM   1167 1HD  ARG A  73       5.748  19.387  11.192  1.00  1.53           H  
ATOM   1168 2HD  ARG A  73       5.946  20.761  12.293  1.00  1.53           H  
ATOM   1169  HE  ARG A  73       7.669  20.881   9.985  1.00  1.53           H  
ATOM   1170 1HH1 ARG A  73       4.509  21.650  11.356  1.00  1.53           H  
ATOM   1171 2HH1 ARG A  73       4.192  22.962  10.250  1.00  1.53           H  
ATOM   1172 1HH2 ARG A  73       7.250  22.600   8.529  1.00  1.53           H  
ATOM   1173 2HH2 ARG A  73       5.751  23.499   8.640  1.00  1.53           H  
ATOM   1174  N   LYS A  74      10.727  17.993  13.063  1.00  1.63           N  
ATOM   1175  CA  LYS A  74      11.719  17.169  12.377  1.00  1.63           C  
ATOM   1176  C   LYS A  74      11.272  16.969  10.942  1.00  1.63           C  
ATOM   1177  O   LYS A  74      12.058  16.717  10.024  1.00  1.63           O  
ATOM   1178  CB  LYS A  74      11.762  15.809  13.075  1.00  1.63           C  
ATOM   1179  CG  LYS A  74      12.194  15.867  14.534  1.00  1.63           C  
ATOM   1180  CD  LYS A  74      12.041  14.509  15.194  1.00  1.63           C  
ATOM   1181  CE  LYS A  74      12.299  14.585  16.697  1.00  1.63           C  
ATOM   1182  NZ  LYS A  74      13.678  15.024  17.012  1.00  1.63           N  
ATOM   1183  H   LYS A  74      10.060  17.526  13.665  1.00  1.63           H  
ATOM   1184  HA  LYS A  74      12.690  17.665  12.396  1.00  1.63           H  
ATOM   1185 1HB  LYS A  74      10.785  15.342  13.029  1.00  1.63           H  
ATOM   1186 2HB  LYS A  74      12.461  15.155  12.554  1.00  1.63           H  
ATOM   1187 1HG  LYS A  74      13.242  16.167  14.594  1.00  1.63           H  
ATOM   1188 2HG  LYS A  74      11.594  16.603  15.076  1.00  1.63           H  
ATOM   1189 1HD  LYS A  74      11.017  14.163  15.042  1.00  1.63           H  
ATOM   1190 2HD  LYS A  74      12.714  13.795  14.742  1.00  1.63           H  
ATOM   1191 1HE  LYS A  74      11.595  15.289  17.141  1.00  1.63           H  
ATOM   1192 2HE  LYS A  74      12.140  13.602  17.136  1.00  1.63           H  
ATOM   1193 1HZ  LYS A  74      13.783  15.078  18.024  1.00  1.63           H  
ATOM   1194 2HZ  LYS A  74      14.366  14.371  16.611  1.00  1.63           H  
ATOM   1195 3HZ  LYS A  74      13.827  15.936  16.629  1.00  1.63           H  
ATOM   1196  N   GLY A  75       9.964  16.990  10.785  1.00  1.77           N  
ATOM   1197  CA  GLY A  75       9.273  16.814   9.520  1.00  1.77           C  
ATOM   1198  C   GLY A  75       9.369  15.396   8.988  1.00  1.77           C  
ATOM   1199  O   GLY A  75       8.380  14.672   8.942  1.00  1.77           O  
ATOM   1200  H   GLY A  75       9.412  17.185  11.605  1.00  1.77           H  
ATOM   1201 1HA  GLY A  75       8.226  17.084   9.644  1.00  1.77           H  
ATOM   1202 2HA  GLY A  75       9.692  17.505   8.787  1.00  1.77           H  
ATOM   1203  N   TYR A  76      10.562  15.035   8.528  1.00  1.96           N  
ATOM   1204  CA  TYR A  76      10.828  13.725   7.966  1.00  1.96           C  
ATOM   1205  C   TYR A  76      12.310  13.407   8.035  1.00  1.96           C  
ATOM   1206  O   TYR A  76      12.749  12.311   7.661  1.00  1.96           O  
ATOM   1207  CB  TYR A  76      10.319  13.693   6.531  1.00  1.96           C  
ATOM   1208  CG  TYR A  76      10.970  14.723   5.657  1.00  1.96           C  
ATOM   1209  CD1 TYR A  76      12.144  14.438   4.988  1.00  1.96           C  
ATOM   1210  CD2 TYR A  76      10.403  15.983   5.552  1.00  1.96           C  
ATOM   1211  CE1 TYR A  76      12.741  15.407   4.206  1.00  1.96           C  
ATOM   1212  CE2 TYR A  76      11.012  16.948   4.780  1.00  1.96           C  
ATOM   1213  CZ  TYR A  76      12.171  16.662   4.106  1.00  1.96           C  
ATOM   1214  OH  TYR A  76      12.779  17.630   3.340  1.00  1.96           O  
ATOM   1215  H   TYR A  76      11.337  15.691   8.634  1.00  1.96           H  
ATOM   1216  HA  TYR A  76      10.299  12.981   8.555  1.00  1.96           H  
ATOM   1217 1HB  TYR A  76      10.510  12.712   6.100  1.00  1.96           H  
ATOM   1218 2HB  TYR A  76       9.244  13.862   6.515  1.00  1.96           H  
ATOM   1219  HD1 TYR A  76      12.594  13.454   5.078  1.00  1.96           H  
ATOM   1220  HD2 TYR A  76       9.483  16.213   6.086  1.00  1.96           H  
ATOM   1221  HE1 TYR A  76      13.664  15.194   3.681  1.00  1.96           H  
ATOM   1222  HE2 TYR A  76      10.575  17.943   4.705  1.00  1.96           H  
ATOM   1223  HH  TYR A  76      12.392  18.483   3.547  1.00  1.96           H  
ATOM   1224  N   ASP A  77      13.085  14.407   8.462  1.00  2.22           N  
ATOM   1225  CA  ASP A  77      14.547  14.348   8.374  1.00  2.22           C  
ATOM   1226  C   ASP A  77      15.269  13.212   9.093  1.00  2.22           C  
ATOM   1227  O   ASP A  77      16.188  12.627   8.523  1.00  2.22           O  
ATOM   1228  CB  ASP A  77      15.155  15.654   8.894  1.00  2.22           C  
ATOM   1229  CG  ASP A  77      15.018  16.865   7.955  1.00  2.22           C  
ATOM   1230  OD1 ASP A  77      14.721  16.695   6.798  1.00  2.22           O  
ATOM   1231  OD2 ASP A  77      15.229  17.960   8.422  1.00  2.22           O  
ATOM   1232  H   ASP A  77      12.635  15.253   8.825  1.00  2.22           H  
ATOM   1233  HA  ASP A  77      14.793  14.267   7.313  1.00  2.22           H  
ATOM   1234 1HB  ASP A  77      14.672  15.909   9.840  1.00  2.22           H  
ATOM   1235 2HB  ASP A  77      16.211  15.498   9.106  1.00  2.22           H  
ATOM   1236  N   GLU A  78      14.875  12.855  10.317  1.00  2.54           N  
ATOM   1237  CA  GLU A  78      15.632  11.795  10.995  1.00  2.54           C  
ATOM   1238  C   GLU A  78      15.486  10.457  10.290  1.00  2.54           C  
ATOM   1239  O   GLU A  78      16.446   9.694  10.159  1.00  2.54           O  
ATOM   1240  CB  GLU A  78      15.214  11.665  12.459  1.00  2.54           C  
ATOM   1241  CG  GLU A  78      15.651  12.837  13.331  1.00  2.54           C  
ATOM   1242  CD  GLU A  78      15.246  12.684  14.769  1.00  2.54           C  
ATOM   1243  OE1 GLU A  78      14.550  11.753  15.073  1.00  2.54           O  
ATOM   1244  OE2 GLU A  78      15.617  13.521  15.567  1.00  2.54           O  
ATOM   1245  H   GLU A  78      14.104  13.321  10.769  1.00  2.54           H  
ATOM   1246  HA  GLU A  78      16.688  12.065  10.974  1.00  2.54           H  
ATOM   1247 1HB  GLU A  78      14.127  11.582  12.524  1.00  2.54           H  
ATOM   1248 2HB  GLU A  78      15.638  10.752  12.879  1.00  2.54           H  
ATOM   1249 1HG  GLU A  78      16.735  12.933  13.276  1.00  2.54           H  
ATOM   1250 2HG  GLU A  78      15.211  13.752  12.931  1.00  2.54           H  
ATOM   1251  N   ILE A  79      14.291  10.191   9.799  1.00  2.92           N  
ATOM   1252  CA  ILE A  79      14.017   8.931   9.145  1.00  2.92           C  
ATOM   1253  C   ILE A  79      14.701   8.907   7.795  1.00  2.92           C  
ATOM   1254  O   ILE A  79      15.302   7.895   7.417  1.00  2.92           O  
ATOM   1255  CB  ILE A  79      12.510   8.724   9.003  1.00  2.92           C  
ATOM   1256  CG1 ILE A  79      11.860   8.664  10.414  1.00  2.92           C  
ATOM   1257  CG2 ILE A  79      12.205   7.464   8.219  1.00  2.92           C  
ATOM   1258  CD1 ILE A  79      12.409   7.575  11.278  1.00  2.92           C  
ATOM   1259  H   ILE A  79      13.555  10.874   9.906  1.00  2.92           H  
ATOM   1260  HA  ILE A  79      14.421   8.125   9.751  1.00  2.92           H  
ATOM   1261  HB  ILE A  79      12.103   9.583   8.482  1.00  2.92           H  
ATOM   1262 1HG1 ILE A  79      12.015   9.618  10.918  1.00  2.92           H  
ATOM   1263 2HG1 ILE A  79      10.794   8.489  10.318  1.00  2.92           H  
ATOM   1264 1HG2 ILE A  79      11.126   7.351   8.119  1.00  2.92           H  
ATOM   1265 2HG2 ILE A  79      12.657   7.539   7.230  1.00  2.92           H  
ATOM   1266 3HG2 ILE A  79      12.614   6.600   8.742  1.00  2.92           H  
ATOM   1267 1HD1 ILE A  79      11.912   7.593  12.238  1.00  2.92           H  
ATOM   1268 2HD1 ILE A  79      12.241   6.610  10.803  1.00  2.92           H  
ATOM   1269 3HD1 ILE A  79      13.477   7.729  11.422  1.00  2.92           H  
ATOM   1270  N   LEU A  80      14.640  10.029   7.075  1.00  3.36           N  
ATOM   1271  CA  LEU A  80      15.290  10.099   5.782  1.00  3.36           C  
ATOM   1272  C   LEU A  80      16.794   9.898   5.936  1.00  3.36           C  
ATOM   1273  O   LEU A  80      17.396   9.159   5.155  1.00  3.36           O  
ATOM   1274  CB  LEU A  80      15.000  11.420   5.089  1.00  3.36           C  
ATOM   1275  CG  LEU A  80      15.621  11.539   3.715  1.00  3.36           C  
ATOM   1276  CD1 LEU A  80      15.061  10.420   2.829  1.00  3.36           C  
ATOM   1277  CD2 LEU A  80      15.310  12.894   3.131  1.00  3.36           C  
ATOM   1278  H   LEU A  80      14.123  10.840   7.419  1.00  3.36           H  
ATOM   1279  HA  LEU A  80      14.899   9.298   5.159  1.00  3.36           H  
ATOM   1280 1HB  LEU A  80      13.924  11.531   4.993  1.00  3.36           H  
ATOM   1281 2HB  LEU A  80      15.378  12.235   5.712  1.00  3.36           H  
ATOM   1282  HG  LEU A  80      16.699  11.412   3.793  1.00  3.36           H  
ATOM   1283 1HD1 LEU A  80      15.497  10.482   1.840  1.00  3.36           H  
ATOM   1284 2HD1 LEU A  80      15.301   9.451   3.268  1.00  3.36           H  
ATOM   1285 3HD1 LEU A  80      13.980  10.525   2.753  1.00  3.36           H  
ATOM   1286 1HD2 LEU A  80      15.759  12.976   2.141  1.00  3.36           H  
ATOM   1287 2HD2 LEU A  80      14.232  13.007   3.052  1.00  3.36           H  
ATOM   1288 3HD2 LEU A  80      15.716  13.670   3.783  1.00  3.36           H  
ATOM   1289  N   GLU A  81      17.414  10.541   6.936  1.00  3.85           N  
ATOM   1290  CA  GLU A  81      18.841  10.334   7.142  1.00  3.85           C  
ATOM   1291  C   GLU A  81      19.146   8.856   7.396  1.00  3.85           C  
ATOM   1292  O   GLU A  81      20.092   8.309   6.821  1.00  3.85           O  
ATOM   1293  CB  GLU A  81      19.389  11.186   8.291  1.00  3.85           C  
ATOM   1294  CG  GLU A  81      20.876  10.946   8.513  1.00  3.85           C  
ATOM   1295  CD  GLU A  81      21.578  11.789   9.557  1.00  3.85           C  
ATOM   1296  OE1 GLU A  81      20.983  12.672  10.128  1.00  3.85           O  
ATOM   1297  OE2 GLU A  81      22.740  11.503   9.795  1.00  3.85           O  
ATOM   1298  H   GLU A  81      16.898  11.169   7.553  1.00  3.85           H  
ATOM   1299  HA  GLU A  81      19.360  10.631   6.230  1.00  3.85           H  
ATOM   1300 1HB  GLU A  81      19.225  12.244   8.081  1.00  3.85           H  
ATOM   1301 2HB  GLU A  81      18.855  10.943   9.214  1.00  3.85           H  
ATOM   1302 1HG  GLU A  81      20.943   9.928   8.834  1.00  3.85           H  
ATOM   1303 2HG  GLU A  81      21.398  11.033   7.561  1.00  3.85           H  
ATOM   1304  N   HIS A  82      18.329   8.181   8.217  1.00  4.40           N  
ATOM   1305  CA  HIS A  82      18.601   6.771   8.466  1.00  4.40           C  
ATOM   1306  C   HIS A  82      18.493   5.987   7.165  1.00  4.40           C  
ATOM   1307  O   HIS A  82      19.356   5.150   6.868  1.00  4.40           O  
ATOM   1308  CB  HIS A  82      17.630   6.187   9.503  1.00  4.40           C  
ATOM   1309  CG  HIS A  82      17.893   6.635  10.916  1.00  4.40           C  
ATOM   1310  ND1 HIS A  82      19.093   6.398  11.559  1.00  4.40           N  
ATOM   1311  CD2 HIS A  82      17.107   7.280  11.814  1.00  4.40           C  
ATOM   1312  CE1 HIS A  82      19.036   6.892  12.785  1.00  4.40           C  
ATOM   1313  NE2 HIS A  82      17.843   7.431  12.964  1.00  4.40           N  
ATOM   1314  H   HIS A  82      17.559   8.654   8.694  1.00  4.40           H  
ATOM   1315  HA  HIS A  82      19.611   6.654   8.846  1.00  4.40           H  
ATOM   1316 1HB  HIS A  82      16.610   6.477   9.243  1.00  4.40           H  
ATOM   1317 2HB  HIS A  82      17.678   5.100   9.474  1.00  4.40           H  
ATOM   1318  HD2 HIS A  82      16.084   7.618  11.653  1.00  4.40           H  
ATOM   1319  HE1 HIS A  82      19.836   6.856  13.523  1.00  4.40           H  
ATOM   1320  HE2 HIS A  82      17.518   7.881  13.809  1.00  4.40           H  
ATOM   1321  N   HIS A  83      17.495   6.324   6.346  1.00  4.99           N  
ATOM   1322  CA  HIS A  83      17.296   5.672   5.063  1.00  4.99           C  
ATOM   1323  C   HIS A  83      18.553   5.833   4.224  1.00  4.99           C  
ATOM   1324  O   HIS A  83      19.068   4.844   3.704  1.00  4.99           O  
ATOM   1325  CB  HIS A  83      16.083   6.260   4.325  1.00  4.99           C  
ATOM   1326  CG  HIS A  83      15.785   5.624   3.006  1.00  4.99           C  
ATOM   1327  ND1 HIS A  83      15.183   4.386   2.892  1.00  4.99           N  
ATOM   1328  CD2 HIS A  83      16.001   6.055   1.743  1.00  4.99           C  
ATOM   1329  CE1 HIS A  83      15.046   4.083   1.611  1.00  4.99           C  
ATOM   1330  NE2 HIS A  83      15.533   5.080   0.893  1.00  4.99           N  
ATOM   1331  H   HIS A  83      16.824   7.033   6.645  1.00  4.99           H  
ATOM   1332  HA  HIS A  83      17.123   4.607   5.212  1.00  4.99           H  
ATOM   1333 1HB  HIS A  83      15.198   6.186   4.959  1.00  4.99           H  
ATOM   1334 2HB  HIS A  83      16.250   7.304   4.137  1.00  4.99           H  
ATOM   1335  HD2 HIS A  83      16.462   6.999   1.458  1.00  4.99           H  
ATOM   1336  HE1 HIS A  83      14.607   3.165   1.218  1.00  4.99           H  
ATOM   1337  HE2 HIS A  83      15.564   5.124  -0.116  1.00  4.99           H  
ATOM   1338  N   HIS A  84      19.072   7.064   4.142  1.00  5.57           N  
ATOM   1339  CA  HIS A  84      20.264   7.357   3.352  1.00  5.57           C  
ATOM   1340  C   HIS A  84      21.486   6.574   3.824  1.00  5.57           C  
ATOM   1341  O   HIS A  84      22.325   6.190   3.010  1.00  5.57           O  
ATOM   1342  CB  HIS A  84      20.597   8.856   3.376  1.00  5.57           C  
ATOM   1343  CG  HIS A  84      19.674   9.706   2.556  1.00  5.57           C  
ATOM   1344  ND1 HIS A  84      19.679  11.089   2.618  1.00  5.57           N  
ATOM   1345  CD2 HIS A  84      18.729   9.373   1.655  1.00  5.57           C  
ATOM   1346  CE1 HIS A  84      18.775  11.563   1.782  1.00  5.57           C  
ATOM   1347  NE2 HIS A  84      18.186  10.544   1.186  1.00  5.57           N  
ATOM   1348  H   HIS A  84      18.595   7.827   4.622  1.00  5.57           H  
ATOM   1349  HA  HIS A  84      20.080   7.073   2.316  1.00  5.57           H  
ATOM   1350 1HB  HIS A  84      20.558   9.212   4.405  1.00  5.57           H  
ATOM   1351 2HB  HIS A  84      21.612   9.006   3.019  1.00  5.57           H  
ATOM   1352  HD2 HIS A  84      18.454   8.364   1.356  1.00  5.57           H  
ATOM   1353  HE1 HIS A  84      18.549  12.615   1.614  1.00  5.57           H  
ATOM   1354  HE2 HIS A  84      17.454  10.607   0.497  1.00  5.57           H  
ATOM   1355  N   HIS A  85      21.612   6.333   5.127  1.00  6.09           N  
ATOM   1356  CA  HIS A  85      22.760   5.567   5.598  1.00  6.09           C  
ATOM   1357  C   HIS A  85      22.626   4.088   5.225  1.00  6.09           C  
ATOM   1358  O   HIS A  85      23.627   3.422   4.948  1.00  6.09           O  
ATOM   1359  CB  HIS A  85      22.944   5.690   7.114  1.00  6.09           C  
ATOM   1360  CG  HIS A  85      23.427   7.035   7.565  1.00  6.09           C  
ATOM   1361  ND1 HIS A  85      24.668   7.546   7.222  1.00  6.09           N  
ATOM   1362  CD2 HIS A  85      22.842   7.957   8.342  1.00  6.09           C  
ATOM   1363  CE1 HIS A  85      24.805   8.749   7.767  1.00  6.09           C  
ATOM   1364  NE2 HIS A  85      23.710   9.022   8.450  1.00  6.09           N  
ATOM   1365  H   HIS A  85      20.922   6.703   5.785  1.00  6.09           H  
ATOM   1366  HA  HIS A  85      23.663   5.944   5.122  1.00  6.09           H  
ATOM   1367 1HB  HIS A  85      21.983   5.497   7.602  1.00  6.09           H  
ATOM   1368 2HB  HIS A  85      23.644   4.932   7.460  1.00  6.09           H  
ATOM   1369  HD2 HIS A  85      21.857   7.870   8.792  1.00  6.09           H  
ATOM   1370  HE1 HIS A  85      25.672   9.401   7.668  1.00  6.09           H  
ATOM   1371  HE2 HIS A  85      23.508   9.892   8.985  1.00  6.09           H  
ATOM   1372  N   HIS A  86      21.392   3.577   5.211  1.00  6.52           N  
ATOM   1373  CA  HIS A  86      21.153   2.174   4.875  1.00  6.52           C  
ATOM   1374  C   HIS A  86      21.048   1.877   3.368  1.00  6.52           C  
ATOM   1375  O   HIS A  86      21.328   0.751   2.945  1.00  6.52           O  
ATOM   1376  CB  HIS A  86      19.873   1.676   5.552  1.00  6.52           C  
ATOM   1377  CG  HIS A  86      19.960   1.575   7.046  1.00  6.52           C  
ATOM   1378  ND1 HIS A  86      20.829   0.709   7.687  1.00  6.52           N  
ATOM   1379  CD2 HIS A  86      19.277   2.214   8.025  1.00  6.52           C  
ATOM   1380  CE1 HIS A  86      20.680   0.831   8.995  1.00  6.52           C  
ATOM   1381  NE2 HIS A  86      19.746   1.735   9.226  1.00  6.52           N  
ATOM   1382  H   HIS A  86      20.604   4.173   5.475  1.00  6.52           H  
ATOM   1383  HA  HIS A  86      21.980   1.581   5.259  1.00  6.52           H  
ATOM   1384 1HB  HIS A  86      19.060   2.367   5.313  1.00  6.52           H  
ATOM   1385 2HB  HIS A  86      19.602   0.702   5.148  1.00  6.52           H  
ATOM   1386  HD2 HIS A  86      18.501   2.964   7.889  1.00  6.52           H  
ATOM   1387  HE1 HIS A  86      21.233   0.277   9.754  1.00  6.52           H  
ATOM   1388  HE2 HIS A  86      19.422   2.030  10.137  1.00  6.52           H  
ATOM   1389  N   HIS A  87      20.646   2.868   2.569  1.00  6.83           N  
ATOM   1390  CA  HIS A  87      20.410   2.658   1.143  1.00  6.83           C  
ATOM   1391  C   HIS A  87      21.074   3.720   0.265  1.00  6.83           C  
ATOM   1392  O   HIS A  87      22.162   3.484  -0.263  1.00  6.83           O  
ATOM   1393  OXT HIS A  87      20.374   4.626  -0.189  1.00  6.83           O  
ATOM   1394  CB  HIS A  87      18.897   2.647   0.877  1.00  6.83           C  
ATOM   1395  CG  HIS A  87      18.169   1.572   1.640  1.00  6.83           C  
ATOM   1396  ND1 HIS A  87      18.127   0.257   1.222  1.00  6.83           N  
ATOM   1397  CD2 HIS A  87      17.469   1.623   2.797  1.00  6.83           C  
ATOM   1398  CE1 HIS A  87      17.431  -0.456   2.091  1.00  6.83           C  
ATOM   1399  NE2 HIS A  87      17.020   0.347   3.057  1.00  6.83           N  
ATOM   1400  H   HIS A  87      20.424   3.773   2.978  1.00  6.83           H  
ATOM   1401  HA  HIS A  87      20.815   1.692   0.847  1.00  6.83           H  
ATOM   1402 1HB  HIS A  87      18.472   3.613   1.169  1.00  6.83           H  
ATOM   1403 2HB  HIS A  87      18.707   2.509  -0.185  1.00  6.83           H  
ATOM   1404  HD1 HIS A  87      18.559  -0.119   0.401  1.00  6.83           H  
ATOM   1405  HD2 HIS A  87      17.238   2.441   3.483  1.00  6.83           H  
ATOM   1406  HE1 HIS A  87      17.284  -1.525   1.938  1.00  6.83           H  
TER    1407
ENDMDL

