REMARK ID 697610 MODEL 1 2KD0_chain_A
PFRMAT TS
TARGET 2KD0_chain_A
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   MET A   1       0.633   0.626   1.215  1.00 21.20           N  
ATOM      2  CA  MET A   1       1.961   0.939   0.705  1.00 21.20           C  
ATOM      3  C   MET A   1       1.986   2.389   0.228  1.00 21.20           C  
ATOM      4  O   MET A   1       1.282   3.235   0.782  1.00 21.20           O  
ATOM      5  CB  MET A   1       2.327  -0.039  -0.414  1.00 21.20           C  
ATOM      6  CG  MET A   1       2.402  -1.498   0.021  1.00 21.20           C  
ATOM      7  SD  MET A   1       3.667  -1.795   1.280  1.00 21.20           S  
ATOM      8  CE  MET A   1       5.169  -1.558   0.330  1.00 21.20           C  
ATOM      9 1H   MET A   1       0.706  -0.016   1.992  1.00 21.20           H  
ATOM     10 2H   MET A   1       0.188   1.480   1.521  1.00 21.20           H  
ATOM     11 3H   MET A   1       0.083   0.208   0.478  1.00 21.20           H  
ATOM     12  HA  MET A   1       2.683   0.840   1.515  1.00 21.20           H  
ATOM     13 1HB  MET A   1       1.597   0.040  -1.217  1.00 21.20           H  
ATOM     14 2HB  MET A   1       3.302   0.203  -0.824  1.00 21.20           H  
ATOM     15 1HG  MET A   1       1.437  -1.807   0.422  1.00 21.20           H  
ATOM     16 2HG  MET A   1       2.626  -2.120  -0.845  1.00 21.20           H  
ATOM     17 1HE  MET A   1       6.035  -1.710   0.976  1.00 21.20           H  
ATOM     18 2HE  MET A   1       5.198  -2.275  -0.491  1.00 21.20           H  
ATOM     19 3HE  MET A   1       5.189  -0.544  -0.073  1.00 21.20           H  
ATOM     20  N   GLY A   2       2.799   2.689  -0.780  1.00 18.33           N  
ATOM     21  CA  GLY A   2       2.865   4.036  -1.330  1.00 18.33           C  
ATOM     22  C   GLY A   2       1.938   4.151  -2.529  1.00 18.33           C  
ATOM     23  O   GLY A   2       1.012   3.352  -2.688  1.00 18.33           O  
ATOM     24  H   GLY A   2       3.386   1.983  -1.205  1.00 18.33           H  
ATOM     25 1HA  GLY A   2       2.588   4.766  -0.570  1.00 18.33           H  
ATOM     26 2HA  GLY A   2       3.887   4.252  -1.638  1.00 18.33           H  
ATOM     27  N   HIS A   3       2.179   5.144  -3.376  1.00 15.16           N  
ATOM     28  CA  HIS A   3       1.341   5.342  -4.549  1.00 15.16           C  
ATOM     29  C   HIS A   3       1.873   4.455  -5.673  1.00 15.16           C  
ATOM     30  O   HIS A   3       2.986   4.671  -6.159  1.00 15.16           O  
ATOM     31  CB  HIS A   3       1.364   6.822  -4.961  1.00 15.16           C  
ATOM     32  CG  HIS A   3       0.402   7.213  -6.049  1.00 15.16           C  
ATOM     33  ND1 HIS A   3      -0.965   7.258  -5.851  1.00 15.16           N  
ATOM     34  CD2 HIS A   3       0.611   7.594  -7.331  1.00 15.16           C  
ATOM     35  CE1 HIS A   3      -1.557   7.651  -6.965  1.00 15.16           C  
ATOM     36  NE2 HIS A   3      -0.625   7.857  -7.885  1.00 15.16           N  
ATOM     37  H   HIS A   3       2.954   5.768  -3.204  1.00 15.16           H  
ATOM     38  HA  HIS A   3       0.312   5.050  -4.338  1.00 15.16           H  
ATOM     39 1HB  HIS A   3       1.148   7.439  -4.089  1.00 15.16           H  
ATOM     40 2HB  HIS A   3       2.368   7.081  -5.296  1.00 15.16           H  
ATOM     41  HD1 HIS A   3      -1.446   7.045  -5.000  1.00 15.16           H  
ATOM     42  HD2 HIS A   3       1.514   7.712  -7.930  1.00 15.16           H  
ATOM     43  HE1 HIS A   3      -2.641   7.747  -7.011  1.00 15.16           H  
ATOM     44  N   HIS A   4       1.094   3.451  -6.069  1.00 12.17           N  
ATOM     45  CA  HIS A   4       1.555   2.486  -7.063  1.00 12.17           C  
ATOM     46  C   HIS A   4       0.447   2.131  -8.046  1.00 12.17           C  
ATOM     47  O   HIS A   4      -0.729   2.132  -7.683  1.00 12.17           O  
ATOM     48  CB  HIS A   4       2.022   1.191  -6.384  1.00 12.17           C  
ATOM     49  CG  HIS A   4       3.129   1.360  -5.359  1.00 12.17           C  
ATOM     50  ND1 HIS A   4       4.435   1.620  -5.701  1.00 12.17           N  
ATOM     51  CD2 HIS A   4       3.101   1.277  -4.010  1.00 12.17           C  
ATOM     52  CE1 HIS A   4       5.168   1.706  -4.602  1.00 12.17           C  
ATOM     53  NE2 HIS A   4       4.387   1.499  -3.552  1.00 12.17           N  
ATOM     54  H   HIS A   4       0.186   3.334  -5.642  1.00 12.17           H  
ATOM     55  HA  HIS A   4       2.386   2.903  -7.631  1.00 12.17           H  
ATOM     56 1HB  HIS A   4       1.174   0.716  -5.891  1.00 12.17           H  
ATOM     57 2HB  HIS A   4       2.376   0.500  -7.148  1.00 12.17           H  
ATOM     58  HD1 HIS A   4       4.790   1.734  -6.628  1.00 12.17           H  
ATOM     59  HD2 HIS A   4       2.294   1.083  -3.310  1.00 12.17           H  
ATOM     60  HE1 HIS A   4       6.236   1.914  -4.668  1.00 12.17           H  
ATOM     61  N   HIS A   5       0.835   1.794  -9.275  1.00  9.63           N  
ATOM     62  CA  HIS A   5      -0.113   1.392 -10.312  1.00  9.63           C  
ATOM     63  C   HIS A   5       0.383   0.142 -11.031  1.00  9.63           C  
ATOM     64  O   HIS A   5       1.523   0.092 -11.494  1.00  9.63           O  
ATOM     65  CB  HIS A   5      -0.298   2.537 -11.316  1.00  9.63           C  
ATOM     66  CG  HIS A   5      -0.823   3.795 -10.685  1.00  9.63           C  
ATOM     67  ND1 HIS A   5      -2.167   4.017 -10.464  1.00  9.63           N  
ATOM     68  CD2 HIS A   5      -0.181   4.879 -10.194  1.00  9.63           C  
ATOM     69  CE1 HIS A   5      -2.323   5.184  -9.873  1.00  9.63           C  
ATOM     70  NE2 HIS A   5      -1.137   5.720  -9.700  1.00  9.63           N  
ATOM     71  H   HIS A   5       1.819   1.816  -9.499  1.00  9.63           H  
ATOM     72  HA  HIS A   5      -1.079   1.161  -9.866  1.00  9.63           H  
ATOM     73 1HB  HIS A   5       0.655   2.763 -11.793  1.00  9.63           H  
ATOM     74 2HB  HIS A   5      -0.989   2.228 -12.097  1.00  9.63           H  
ATOM     75  HD2 HIS A   5       0.896   5.048 -10.181  1.00  9.63           H  
ATOM     76  HE1 HIS A   5      -3.269   5.627  -9.568  1.00  9.63           H  
ATOM     77  HE2 HIS A   5      -0.954   6.619  -9.244  1.00  9.63           H  
ATOM     78  N   HIS A   6      -0.479  -0.871 -11.110  1.00  7.60           N  
ATOM     79  CA  HIS A   6      -0.115  -2.150 -11.711  1.00  7.60           C  
ATOM     80  C   HIS A   6      -1.192  -2.670 -12.672  1.00  7.60           C  
ATOM     81  O   HIS A   6      -1.563  -3.850 -12.640  1.00  7.60           O  
ATOM     82  CB  HIS A   6       0.128  -3.173 -10.595  1.00  7.60           C  
ATOM     83  CG  HIS A   6       1.234  -2.806  -9.635  1.00  7.60           C  
ATOM     84  ND1 HIS A   6       2.566  -2.840  -9.985  1.00  7.60           N  
ATOM     85  CD2 HIS A   6       1.198  -2.412  -8.336  1.00  7.60           C  
ATOM     86  CE1 HIS A   6       3.302  -2.485  -8.948  1.00  7.60           C  
ATOM     87  NE2 HIS A   6       2.498  -2.234  -7.931  1.00  7.60           N  
ATOM     88  H   HIS A   6      -1.407  -0.752 -10.727  1.00  7.60           H  
ATOM     89  HA  HIS A   6       0.808  -2.037 -12.279  1.00  7.60           H  
ATOM     90 1HB  HIS A   6      -0.789  -3.308 -10.021  1.00  7.60           H  
ATOM     91 2HB  HIS A   6       0.376  -4.127 -11.030  1.00  7.60           H  
ATOM     92  HD1 HIS A   6       2.938  -3.091 -10.880  1.00  7.60           H  
ATOM     93  HD2 HIS A   6       0.380  -2.247  -7.634  1.00  7.60           H  
ATOM     94  HE1 HIS A   6       4.388  -2.452  -9.025  1.00  7.60           H  
ATOM     95  N   HIS A   7      -1.634  -1.812 -13.587  1.00  5.96           N  
ATOM     96  CA  HIS A   7      -2.743  -2.138 -14.491  1.00  5.96           C  
ATOM     97  C   HIS A   7      -2.412  -3.239 -15.486  1.00  5.96           C  
ATOM     98  O   HIS A   7      -3.297  -3.950 -15.959  1.00  5.96           O  
ATOM     99  CB  HIS A   7      -3.179  -0.899 -15.272  1.00  5.96           C  
ATOM    100  CG  HIS A   7      -3.837   0.129 -14.423  1.00  5.96           C  
ATOM    101  ND1 HIS A   7      -3.123   1.028 -13.665  1.00  5.96           N  
ATOM    102  CD2 HIS A   7      -5.145   0.400 -14.200  1.00  5.96           C  
ATOM    103  CE1 HIS A   7      -3.965   1.810 -13.008  1.00  5.96           C  
ATOM    104  NE2 HIS A   7      -5.197   1.450 -13.317  1.00  5.96           N  
ATOM    105  H   HIS A   7      -1.241  -0.881 -13.605  1.00  5.96           H  
ATOM    106  HA  HIS A   7      -3.594  -2.478 -13.901  1.00  5.96           H  
ATOM    107 1HB  HIS A   7      -2.310  -0.447 -15.755  1.00  5.96           H  
ATOM    108 2HB  HIS A   7      -3.872  -1.192 -16.060  1.00  5.96           H  
ATOM    109  HD2 HIS A   7      -5.998  -0.119 -14.637  1.00  5.96           H  
ATOM    110  HE1 HIS A   7      -3.690   2.616 -12.329  1.00  5.96           H  
ATOM    111  HE2 HIS A   7      -6.041   1.875 -12.963  1.00  5.96           H  
ATOM    112  N   HIS A   8      -1.135  -3.394 -15.788  1.00  4.58           N  
ATOM    113  CA  HIS A   8      -0.708  -4.381 -16.759  1.00  4.58           C  
ATOM    114  C   HIS A   8      -0.182  -5.649 -16.088  1.00  4.58           C  
ATOM    115  O   HIS A   8       0.442  -6.485 -16.739  1.00  4.58           O  
ATOM    116  CB  HIS A   8       0.356  -3.773 -17.669  1.00  4.58           C  
ATOM    117  CG  HIS A   8      -0.173  -2.624 -18.475  1.00  4.58           C  
ATOM    118  ND1 HIS A   8      -1.014  -2.793 -19.553  1.00  4.58           N  
ATOM    119  CD2 HIS A   8       0.005  -1.288 -18.342  1.00  4.58           C  
ATOM    120  CE1 HIS A   8      -1.326  -1.611 -20.055  1.00  4.58           C  
ATOM    121  NE2 HIS A   8      -0.720  -0.682 -19.339  1.00  4.58           N  
ATOM    122  H   HIS A   8      -0.452  -2.795 -15.350  1.00  4.58           H  
ATOM    123  HA  HIS A   8      -1.555  -4.668 -17.382  1.00  4.58           H  
ATOM    124 1HB  HIS A   8       1.196  -3.422 -17.069  1.00  4.58           H  
ATOM    125 2HB  HIS A   8       0.731  -4.533 -18.354  1.00  4.58           H  
ATOM    126  HD2 HIS A   8       0.610  -0.787 -17.586  1.00  4.58           H  
ATOM    127  HE1 HIS A   8      -1.974  -1.433 -20.913  1.00  4.58           H  
ATOM    128  HE2 HIS A   8      -0.779   0.315 -19.493  1.00  4.58           H  
ATOM    129  N   SER A   9      -0.442  -5.804 -14.781  1.00  3.42           N  
ATOM    130  CA  SER A   9      -0.007  -7.000 -14.064  1.00  3.42           C  
ATOM    131  C   SER A   9      -0.951  -8.192 -14.243  1.00  3.42           C  
ATOM    132  O   SER A   9      -0.646  -9.304 -13.790  1.00  3.42           O  
ATOM    133  CB  SER A   9       0.155  -6.713 -12.588  1.00  3.42           C  
ATOM    134  OG  SER A   9      -1.080  -6.441 -11.976  1.00  3.42           O  
ATOM    135  H   SER A   9      -0.949  -5.089 -14.256  1.00  3.42           H  
ATOM    136  HA  SER A   9       0.967  -7.291 -14.458  1.00  3.42           H  
ATOM    137 1HB  SER A   9       0.620  -7.570 -12.105  1.00  3.42           H  
ATOM    138 2HB  SER A   9       0.822  -5.869 -12.463  1.00  3.42           H  
ATOM    139  HG  SER A   9      -1.393  -5.588 -12.352  1.00  3.42           H  
ATOM    140  N   HIS A  10      -2.114  -7.982 -14.871  1.00  2.47           N  
ATOM    141  CA  HIS A  10      -3.045  -9.091 -15.013  1.00  2.47           C  
ATOM    142  C   HIS A  10      -2.303 -10.219 -15.693  1.00  2.47           C  
ATOM    143  O   HIS A  10      -1.682 -10.028 -16.741  1.00  2.47           O  
ATOM    144  CB  HIS A  10      -4.285  -8.689 -15.827  1.00  2.47           C  
ATOM    145  CG  HIS A  10      -5.366  -9.755 -15.892  1.00  2.47           C  
ATOM    146  ND1 HIS A  10      -5.245 -10.899 -16.657  1.00  2.47           N  
ATOM    147  CD2 HIS A  10      -6.575  -9.837 -15.285  1.00  2.47           C  
ATOM    148  CE1 HIS A  10      -6.329 -11.640 -16.516  1.00  2.47           C  
ATOM    149  NE2 HIS A  10      -7.156 -11.017 -15.690  1.00  2.47           N  
ATOM    150  H   HIS A  10      -2.335  -7.067 -15.234  1.00  2.47           H  
ATOM    151  HA  HIS A  10      -3.372  -9.439 -14.034  1.00  2.47           H  
ATOM    152 1HB  HIS A  10      -4.722  -7.787 -15.397  1.00  2.47           H  
ATOM    153 2HB  HIS A  10      -3.982  -8.448 -16.846  1.00  2.47           H  
ATOM    154  HD1 HIS A  10      -4.468 -11.142 -17.237  1.00  2.47           H  
ATOM    155  HD2 HIS A  10      -7.103  -9.177 -14.596  1.00  2.47           H  
ATOM    156  HE1 HIS A  10      -6.421 -12.590 -17.040  1.00  2.47           H  
ATOM    157  N   SER A  11      -2.396 -11.396 -15.105  1.00  1.75           N  
ATOM    158  CA  SER A  11      -1.686 -12.552 -15.598  1.00  1.75           C  
ATOM    159  C   SER A  11      -2.571 -13.779 -15.624  1.00  1.75           C  
ATOM    160  O   SER A  11      -3.576 -13.853 -14.913  1.00  1.75           O  
ATOM    161  CB  SER A  11      -0.473 -12.792 -14.718  1.00  1.75           C  
ATOM    162  OG  SER A  11       0.406 -11.673 -14.730  1.00  1.75           O  
ATOM    163  H   SER A  11      -2.940 -11.474 -14.259  1.00  1.75           H  
ATOM    164  HA  SER A  11      -1.353 -12.350 -16.617  1.00  1.75           H  
ATOM    165 1HB  SER A  11      -0.800 -12.988 -13.699  1.00  1.75           H  
ATOM    166 2HB  SER A  11       0.055 -13.679 -15.067  1.00  1.75           H  
ATOM    167  HG  SER A  11      -0.092 -10.890 -14.365  1.00  1.75           H  
ATOM    168  N   THR A  12      -2.183 -14.747 -16.439  1.00  1.27           N  
ATOM    169  CA  THR A  12      -2.891 -16.010 -16.539  1.00  1.27           C  
ATOM    170  C   THR A  12      -1.965 -17.173 -16.271  1.00  1.27           C  
ATOM    171  O   THR A  12      -0.742 -17.014 -16.265  1.00  1.27           O  
ATOM    172  CB  THR A  12      -3.535 -16.181 -17.923  1.00  1.27           C  
ATOM    173  OG1 THR A  12      -2.510 -16.204 -18.939  1.00  1.27           O  
ATOM    174  CG2 THR A  12      -4.530 -15.072 -18.201  1.00  1.27           C  
ATOM    175  H   THR A  12      -1.356 -14.606 -17.003  1.00  1.27           H  
ATOM    176  HA  THR A  12      -3.676 -16.032 -15.791  1.00  1.27           H  
ATOM    177  HB  THR A  12      -4.057 -17.136 -17.946  1.00  1.27           H  
ATOM    178  HG1 THR A  12      -2.844 -16.685 -19.722  1.00  1.27           H  
ATOM    179 1HG2 THR A  12      -4.982 -15.232 -19.179  1.00  1.27           H  
ATOM    180 2HG2 THR A  12      -5.305 -15.082 -17.436  1.00  1.27           H  
ATOM    181 3HG2 THR A  12      -4.024 -14.110 -18.190  1.00  1.27           H  
ATOM    182  N   ILE A  13      -2.547 -18.341 -16.077  1.00  0.96           N  
ATOM    183  CA  ILE A  13      -1.801 -19.558 -15.869  1.00  0.96           C  
ATOM    184  C   ILE A  13      -1.746 -20.406 -17.127  1.00  0.96           C  
ATOM    185  O   ILE A  13      -2.782 -20.727 -17.711  1.00  0.96           O  
ATOM    186  CB  ILE A  13      -2.473 -20.425 -14.798  1.00  0.96           C  
ATOM    187  CG1 ILE A  13      -2.549 -19.773 -13.479  1.00  0.96           C  
ATOM    188  CG2 ILE A  13      -1.742 -21.660 -14.655  1.00  0.96           C  
ATOM    189  CD1 ILE A  13      -3.406 -20.592 -12.563  1.00  0.96           C  
ATOM    190  H   ILE A  13      -3.557 -18.408 -16.069  1.00  0.96           H  
ATOM    191  HA  ILE A  13      -0.786 -19.307 -15.566  1.00  0.96           H  
ATOM    192  HB  ILE A  13      -3.495 -20.654 -15.108  1.00  0.96           H  
ATOM    193 1HG1 ILE A  13      -1.552 -19.692 -13.054  1.00  0.96           H  
ATOM    194 2HG1 ILE A  13      -2.973 -18.781 -13.574  1.00  0.96           H  
ATOM    195 1HG2 ILE A  13      -2.215 -22.286 -13.906  1.00  0.96           H  
ATOM    196 2HG2 ILE A  13      -1.703 -22.179 -15.597  1.00  0.96           H  
ATOM    197 3HG2 ILE A  13      -0.774 -21.400 -14.343  1.00  0.96           H  
ATOM    198 1HD1 ILE A  13      -3.461 -20.145 -11.583  1.00  0.96           H  
ATOM    199 2HD1 ILE A  13      -4.398 -20.664 -12.992  1.00  0.96           H  
ATOM    200 3HD1 ILE A  13      -2.985 -21.582 -12.473  1.00  0.96           H  
ATOM    201  N   LYS A  14      -0.551 -20.768 -17.580  1.00  0.78           N  
ATOM    202  CA  LYS A  14      -0.509 -21.641 -18.743  1.00  0.78           C  
ATOM    203  C   LYS A  14      -0.578 -23.085 -18.268  1.00  0.78           C  
ATOM    204  O   LYS A  14       0.324 -23.569 -17.573  1.00  0.78           O  
ATOM    205  CB  LYS A  14       0.749 -21.412 -19.580  1.00  0.78           C  
ATOM    206  CG  LYS A  14       0.800 -22.227 -20.875  1.00  0.78           C  
ATOM    207  CD  LYS A  14       2.054 -21.894 -21.690  1.00  0.78           C  
ATOM    208  CE  LYS A  14       2.114 -22.690 -22.987  1.00  0.78           C  
ATOM    209  NZ  LYS A  14       3.343 -22.371 -23.772  1.00  0.78           N  
ATOM    210  H   LYS A  14       0.296 -20.461 -17.120  1.00  0.78           H  
ATOM    211  HA  LYS A  14      -1.382 -21.455 -19.372  1.00  0.78           H  
ATOM    212 1HB  LYS A  14       0.819 -20.357 -19.846  1.00  0.78           H  
ATOM    213 2HB  LYS A  14       1.631 -21.662 -18.990  1.00  0.78           H  
ATOM    214 1HG  LYS A  14       0.795 -23.294 -20.634  1.00  0.78           H  
ATOM    215 2HG  LYS A  14      -0.087 -22.009 -21.472  1.00  0.78           H  
ATOM    216 1HD  LYS A  14       2.057 -20.830 -21.930  1.00  0.78           H  
ATOM    217 2HD  LYS A  14       2.942 -22.116 -21.099  1.00  0.78           H  
ATOM    218 1HE  LYS A  14       2.105 -23.755 -22.755  1.00  0.78           H  
ATOM    219 2HE  LYS A  14       1.238 -22.453 -23.591  1.00  0.78           H  
ATOM    220 1HZ  LYS A  14       3.349 -22.913 -24.625  1.00  0.78           H  
ATOM    221 2HZ  LYS A  14       3.352 -21.386 -24.000  1.00  0.78           H  
ATOM    222 3HZ  LYS A  14       4.161 -22.596 -23.225  1.00  0.78           H  
ATOM    223  N   LEU A  15      -1.661 -23.762 -18.621  1.00  0.69           N  
ATOM    224  CA  LEU A  15      -1.878 -25.139 -18.211  1.00  0.69           C  
ATOM    225  C   LEU A  15      -1.714 -26.034 -19.412  1.00  0.69           C  
ATOM    226  O   LEU A  15      -1.976 -25.614 -20.539  1.00  0.69           O  
ATOM    227  CB  LEU A  15      -3.311 -25.372 -17.716  1.00  0.69           C  
ATOM    228  CG  LEU A  15      -3.834 -24.507 -16.597  1.00  0.69           C  
ATOM    229  CD1 LEU A  15      -5.292 -24.874 -16.348  1.00  0.69           C  
ATOM    230  CD2 LEU A  15      -3.020 -24.718 -15.386  1.00  0.69           C  
ATOM    231  H   LEU A  15      -2.377 -23.300 -19.184  1.00  0.69           H  
ATOM    232  HA  LEU A  15      -1.152 -25.421 -17.446  1.00  0.69           H  
ATOM    233 1HB  LEU A  15      -3.983 -25.237 -18.565  1.00  0.69           H  
ATOM    234 2HB  LEU A  15      -3.384 -26.408 -17.394  1.00  0.69           H  
ATOM    235  HG  LEU A  15      -3.791 -23.449 -16.890  1.00  0.69           H  
ATOM    236 1HD1 LEU A  15      -5.682 -24.266 -15.563  1.00  0.69           H  
ATOM    237 2HD1 LEU A  15      -5.868 -24.706 -17.257  1.00  0.69           H  
ATOM    238 3HD1 LEU A  15      -5.368 -25.918 -16.062  1.00  0.69           H  
ATOM    239 1HD2 LEU A  15      -3.418 -24.100 -14.592  1.00  0.69           H  
ATOM    240 2HD2 LEU A  15      -3.068 -25.742 -15.106  1.00  0.69           H  
ATOM    241 3HD2 LEU A  15      -1.979 -24.456 -15.580  1.00  0.69           H  
ATOM    242  N   THR A  16      -1.331 -27.272 -19.184  1.00  0.66           N  
ATOM    243  CA  THR A  16      -1.393 -28.244 -20.260  1.00  0.66           C  
ATOM    244  C   THR A  16      -2.407 -29.294 -19.844  1.00  0.66           C  
ATOM    245  O   THR A  16      -2.344 -29.790 -18.718  1.00  0.66           O  
ATOM    246  CB  THR A  16      -0.023 -28.880 -20.555  1.00  0.66           C  
ATOM    247  OG1 THR A  16       0.913 -27.863 -20.951  1.00  0.66           O  
ATOM    248  CG2 THR A  16      -0.160 -29.883 -21.661  1.00  0.66           C  
ATOM    249  H   THR A  16      -1.027 -27.549 -18.248  1.00  0.66           H  
ATOM    250  HA  THR A  16      -1.760 -27.772 -21.166  1.00  0.66           H  
ATOM    251  HB  THR A  16       0.343 -29.368 -19.666  1.00  0.66           H  
ATOM    252  HG1 THR A  16       1.115 -27.302 -20.198  1.00  0.66           H  
ATOM    253 1HG2 THR A  16       0.815 -30.324 -21.859  1.00  0.66           H  
ATOM    254 2HG2 THR A  16      -0.860 -30.666 -21.370  1.00  0.66           H  
ATOM    255 3HG2 THR A  16      -0.528 -29.384 -22.561  1.00  0.66           H  
ATOM    256  N   VAL A  17      -3.351 -29.604 -20.723  1.00  0.67           N  
ATOM    257  CA  VAL A  17      -4.353 -30.603 -20.394  1.00  0.67           C  
ATOM    258  C   VAL A  17      -4.193 -31.830 -21.273  1.00  0.67           C  
ATOM    259  O   VAL A  17      -4.097 -31.731 -22.499  1.00  0.67           O  
ATOM    260  CB  VAL A  17      -5.777 -30.027 -20.515  1.00  0.67           C  
ATOM    261  CG1 VAL A  17      -6.815 -31.145 -20.201  1.00  0.67           C  
ATOM    262  CG2 VAL A  17      -5.936 -28.830 -19.505  1.00  0.67           C  
ATOM    263  H   VAL A  17      -3.375 -29.133 -21.627  1.00  0.67           H  
ATOM    264  HA  VAL A  17      -4.214 -30.903 -19.361  1.00  0.67           H  
ATOM    265  HB  VAL A  17      -5.947 -29.680 -21.536  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17      -7.817 -30.749 -20.286  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17      -6.697 -31.970 -20.906  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17      -6.656 -31.516 -19.184  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17      -6.932 -28.416 -19.573  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17      -5.768 -29.188 -18.495  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17      -5.208 -28.052 -19.740  1.00  0.67           H  
ATOM    272  N   LYS A  18      -4.080 -32.989 -20.634  1.00  0.70           N  
ATOM    273  CA  LYS A  18      -3.889 -34.230 -21.363  1.00  0.70           C  
ATOM    274  C   LYS A  18      -5.197 -34.974 -21.605  1.00  0.70           C  
ATOM    275  O   LYS A  18      -5.984 -35.221 -20.686  1.00  0.70           O  
ATOM    276  CB  LYS A  18      -2.864 -35.118 -20.661  1.00  0.70           C  
ATOM    277  CG  LYS A  18      -2.567 -36.427 -21.402  1.00  0.70           C  
ATOM    278  CD  LYS A  18      -1.484 -37.242 -20.694  1.00  0.70           C  
ATOM    279  CE  LYS A  18      -1.232 -38.565 -21.400  1.00  0.70           C  
ATOM    280  NZ  LYS A  18      -0.179 -39.368 -20.712  1.00  0.70           N  
ATOM    281  H   LYS A  18      -4.141 -32.995 -19.616  1.00  0.70           H  
ATOM    282  HA  LYS A  18      -3.478 -33.982 -22.333  1.00  0.70           H  
ATOM    283 1HB  LYS A  18      -1.925 -34.573 -20.567  1.00  0.70           H  
ATOM    284 2HB  LYS A  18      -3.204 -35.345 -19.658  1.00  0.70           H  
ATOM    285 1HG  LYS A  18      -3.478 -37.024 -21.462  1.00  0.70           H  
ATOM    286 2HG  LYS A  18      -2.242 -36.200 -22.421  1.00  0.70           H  
ATOM    287 1HD  LYS A  18      -0.556 -36.669 -20.682  1.00  0.70           H  
ATOM    288 2HD  LYS A  18      -1.779 -37.438 -19.667  1.00  0.70           H  
ATOM    289 1HE  LYS A  18      -2.159 -39.139 -21.421  1.00  0.70           H  
ATOM    290 2HE  LYS A  18      -0.915 -38.368 -22.427  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18      -0.038 -40.238 -21.206  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18       0.687 -38.847 -20.696  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18      -0.471 -39.563 -19.764  1.00  0.70           H  
ATOM    294  N   PHE A  19      -5.456 -35.299 -22.869  1.00  0.73           N  
ATOM    295  CA  PHE A  19      -6.689 -35.995 -23.215  1.00  0.73           C  
ATOM    296  C   PHE A  19      -6.572 -36.793 -24.502  1.00  0.73           C  
ATOM    297  O   PHE A  19      -6.163 -36.272 -25.536  1.00  0.73           O  
ATOM    298  CB  PHE A  19      -7.842 -35.011 -23.356  1.00  0.73           C  
ATOM    299  CG  PHE A  19      -9.149 -35.707 -23.595  1.00  0.73           C  
ATOM    300  CD1 PHE A  19      -9.760 -36.375 -22.565  1.00  0.73           C  
ATOM    301  CD2 PHE A  19      -9.759 -35.700 -24.832  1.00  0.73           C  
ATOM    302  CE1 PHE A  19     -10.940 -37.037 -22.735  1.00  0.73           C  
ATOM    303  CE2 PHE A  19     -10.952 -36.362 -25.021  1.00  0.73           C  
ATOM    304  CZ  PHE A  19     -11.541 -37.039 -23.967  1.00  0.73           C  
ATOM    305  H   PHE A  19      -4.767 -35.068 -23.586  1.00  0.73           H  
ATOM    306  HA  PHE A  19      -6.926 -36.686 -22.404  1.00  0.73           H  
ATOM    307 1HB  PHE A  19      -7.926 -34.404 -22.467  1.00  0.73           H  
ATOM    308 2HB  PHE A  19      -7.652 -34.340 -24.192  1.00  0.73           H  
ATOM    309  HD1 PHE A  19      -9.279 -36.374 -21.606  1.00  0.73           H  
ATOM    310  HD2 PHE A  19      -9.289 -35.168 -25.659  1.00  0.73           H  
ATOM    311  HE1 PHE A  19     -11.391 -37.559 -21.894  1.00  0.73           H  
ATOM    312  HE2 PHE A  19     -11.434 -36.351 -26.002  1.00  0.73           H  
ATOM    313  HZ  PHE A  19     -12.483 -37.564 -24.115  1.00  0.73           H  
ATOM    314  N   GLY A  20      -6.904 -38.080 -24.446  1.00  0.76           N  
ATOM    315  CA  GLY A  20      -6.880 -38.901 -25.656  1.00  0.76           C  
ATOM    316  C   GLY A  20      -5.454 -39.219 -26.092  1.00  0.76           C  
ATOM    317  O   GLY A  20      -5.215 -39.643 -27.221  1.00  0.76           O  
ATOM    318  H   GLY A  20      -7.221 -38.477 -23.571  1.00  0.76           H  
ATOM    319 1HA  GLY A  20      -7.425 -39.828 -25.475  1.00  0.76           H  
ATOM    320 2HA  GLY A  20      -7.402 -38.377 -26.457  1.00  0.76           H  
ATOM    321  N   GLY A  21      -4.506 -38.978 -25.194  1.00  0.78           N  
ATOM    322  CA  GLY A  21      -3.091 -39.148 -25.475  1.00  0.78           C  
ATOM    323  C   GLY A  21      -2.448 -37.852 -25.987  1.00  0.78           C  
ATOM    324  O   GLY A  21      -1.228 -37.794 -26.147  1.00  0.78           O  
ATOM    325  H   GLY A  21      -4.786 -38.646 -24.286  1.00  0.78           H  
ATOM    326 1HA  GLY A  21      -2.581 -39.474 -24.569  1.00  0.78           H  
ATOM    327 2HA  GLY A  21      -2.961 -39.936 -26.215  1.00  0.78           H  
ATOM    328  N   LYS A  22      -3.257 -36.819 -26.249  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -2.742 -35.548 -26.748  1.00  0.78           C  
ATOM    330  C   LYS A  22      -2.563 -34.552 -25.611  1.00  0.78           C  
ATOM    331  O   LYS A  22      -3.241 -34.641 -24.589  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -3.686 -34.972 -27.803  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -3.812 -35.815 -29.062  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -4.749 -35.164 -30.070  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -4.883 -36.006 -31.332  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -5.814 -35.386 -32.315  1.00  0.78           N  
ATOM    337  H   LYS A  22      -4.263 -36.897 -26.103  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -1.767 -35.719 -27.205  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -4.685 -34.877 -27.369  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -3.354 -33.972 -28.084  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -2.829 -35.947 -29.513  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -4.206 -36.800 -28.793  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -5.735 -35.044 -29.615  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -4.370 -34.178 -30.338  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -3.903 -36.114 -31.794  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -5.259 -36.994 -31.064  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -5.877 -35.971 -33.136  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -6.729 -35.291 -31.898  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -5.468 -34.474 -32.577  1.00  0.78           H  
ATOM    350  N   SER A  23      -1.671 -33.582 -25.788  1.00  0.78           N  
ATOM    351  CA  SER A  23      -1.490 -32.536 -24.779  1.00  0.78           C  
ATOM    352  C   SER A  23      -1.841 -31.176 -25.359  1.00  0.78           C  
ATOM    353  O   SER A  23      -1.249 -30.759 -26.358  1.00  0.78           O  
ATOM    354  CB  SER A  23      -0.060 -32.527 -24.293  1.00  0.78           C  
ATOM    355  OG  SER A  23       0.275 -33.728 -23.663  1.00  0.78           O  
ATOM    356  H   SER A  23      -1.120 -33.556 -26.634  1.00  0.78           H  
ATOM    357  HA  SER A  23      -2.154 -32.727 -23.938  1.00  0.78           H  
ATOM    358 1HB  SER A  23       0.609 -32.358 -25.136  1.00  0.78           H  
ATOM    359 2HB  SER A  23       0.074 -31.718 -23.618  1.00  0.78           H  
ATOM    360  HG  SER A  23      -0.416 -33.886 -23.017  1.00  0.78           H  
ATOM    361  N   ILE A  24      -2.798 -30.485 -24.746  1.00  0.76           N  
ATOM    362  CA  ILE A  24      -3.216 -29.201 -25.280  1.00  0.76           C  
ATOM    363  C   ILE A  24      -2.958 -28.048 -24.300  1.00  0.76           C  
ATOM    364  O   ILE A  24      -3.427 -28.108 -23.163  1.00  0.76           O  
ATOM    365  CB  ILE A  24      -4.719 -29.204 -25.607  1.00  0.76           C  
ATOM    366  CG1 ILE A  24      -5.057 -30.359 -26.575  1.00  0.76           C  
ATOM    367  CG2 ILE A  24      -5.049 -27.859 -26.244  1.00  0.76           C  
ATOM    368  CD1 ILE A  24      -5.507 -31.649 -25.855  1.00  0.76           C  
ATOM    369  H   ILE A  24      -3.261 -30.878 -23.926  1.00  0.76           H  
ATOM    370  HA  ILE A  24      -2.684 -29.054 -26.207  1.00  0.76           H  
ATOM    371  HB  ILE A  24      -5.306 -29.345 -24.696  1.00  0.76           H  
ATOM    372 1HG1 ILE A  24      -5.856 -30.041 -27.243  1.00  0.76           H  
ATOM    373 2HG1 ILE A  24      -4.175 -30.590 -27.174  1.00  0.76           H  
ATOM    374 1HG2 ILE A  24      -6.066 -27.800 -26.499  1.00  0.76           H  
ATOM    375 2HG2 ILE A  24      -4.817 -27.061 -25.550  1.00  0.76           H  
ATOM    376 3HG2 ILE A  24      -4.459 -27.736 -27.145  1.00  0.76           H  
ATOM    377 1HD1 ILE A  24      -5.728 -32.422 -26.591  1.00  0.76           H  
ATOM    378 2HD1 ILE A  24      -4.717 -32.005 -25.190  1.00  0.76           H  
ATOM    379 3HD1 ILE A  24      -6.401 -31.446 -25.267  1.00  0.76           H  
ATOM    380  N   PRO A  25      -2.162 -27.025 -24.661  1.00  0.75           N  
ATOM    381  CA  PRO A  25      -1.895 -25.874 -23.821  1.00  0.75           C  
ATOM    382  C   PRO A  25      -3.149 -25.005 -23.724  1.00  0.75           C  
ATOM    383  O   PRO A  25      -3.898 -24.892 -24.696  1.00  0.75           O  
ATOM    384  CB  PRO A  25      -0.745 -25.181 -24.559  1.00  0.75           C  
ATOM    385  CG  PRO A  25      -0.910 -25.583 -26.007  1.00  0.75           C  
ATOM    386  CD  PRO A  25      -1.478 -26.995 -25.971  1.00  0.75           C  
ATOM    387  HA  PRO A  25      -1.570 -26.212 -22.834  1.00  0.75           H  
ATOM    388 1HB  PRO A  25      -0.816 -24.095 -24.405  1.00  0.75           H  
ATOM    389 2HB  PRO A  25       0.215 -25.504 -24.130  1.00  0.75           H  
ATOM    390 1HG  PRO A  25      -1.579 -24.873 -26.519  1.00  0.75           H  
ATOM    391 2HG  PRO A  25       0.060 -25.531 -26.526  1.00  0.75           H  
ATOM    392 1HD  PRO A  25      -2.185 -27.072 -26.802  1.00  0.75           H  
ATOM    393 2HD  PRO A  25      -0.680 -27.758 -26.016  1.00  0.75           H  
ATOM    394  N   LEU A  26      -3.342 -24.340 -22.590  1.00  0.76           N  
ATOM    395  CA  LEU A  26      -4.479 -23.438 -22.435  1.00  0.76           C  
ATOM    396  C   LEU A  26      -4.201 -22.321 -21.411  1.00  0.76           C  
ATOM    397  O   LEU A  26      -3.746 -22.582 -20.297  1.00  0.76           O  
ATOM    398  CB  LEU A  26      -5.712 -24.274 -22.030  1.00  0.76           C  
ATOM    399  CG  LEU A  26      -7.029 -23.528 -21.825  1.00  0.76           C  
ATOM    400  CD1 LEU A  26      -7.515 -22.948 -23.125  1.00  0.76           C  
ATOM    401  CD2 LEU A  26      -8.038 -24.493 -21.259  1.00  0.76           C  
ATOM    402  H   LEU A  26      -2.714 -24.511 -21.809  1.00  0.76           H  
ATOM    403  HA  LEU A  26      -4.678 -22.973 -23.400  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      -5.884 -25.026 -22.802  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      -5.478 -24.795 -21.097  1.00  0.76           H  
ATOM    406  HG  LEU A  26      -6.876 -22.713 -21.155  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26      -8.452 -22.415 -22.955  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26      -6.771 -22.256 -23.516  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      -7.676 -23.750 -23.840  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26      -8.975 -23.981 -21.082  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26      -8.197 -25.315 -21.954  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26      -7.650 -24.872 -20.332  1.00  0.76           H  
ATOM    413  N   SER A  27      -4.443 -21.066 -21.802  1.00  0.77           N  
ATOM    414  CA  SER A  27      -4.240 -19.917 -20.906  1.00  0.77           C  
ATOM    415  C   SER A  27      -5.475 -19.632 -20.060  1.00  0.77           C  
ATOM    416  O   SER A  27      -6.522 -19.262 -20.596  1.00  0.77           O  
ATOM    417  CB  SER A  27      -3.888 -18.693 -21.724  1.00  0.77           C  
ATOM    418  OG  SER A  27      -3.880 -17.534 -20.926  1.00  0.77           O  
ATOM    419  H   SER A  27      -4.799 -20.904 -22.733  1.00  0.77           H  
ATOM    420  HA  SER A  27      -3.412 -20.143 -20.233  1.00  0.77           H  
ATOM    421 1HB  SER A  27      -2.908 -18.831 -22.179  1.00  0.77           H  
ATOM    422 2HB  SER A  27      -4.611 -18.577 -22.530  1.00  0.77           H  
ATOM    423  HG  SER A  27      -4.765 -17.487 -20.542  1.00  0.77           H  
ATOM    424  N   VAL A  28      -5.364 -19.829 -18.740  1.00  0.77           N  
ATOM    425  CA  VAL A  28      -6.533 -19.689 -17.881  1.00  0.77           C  
ATOM    426  C   VAL A  28      -6.236 -18.794 -16.666  1.00  0.77           C  
ATOM    427  O   VAL A  28      -5.259 -19.012 -15.960  1.00  0.77           O  
ATOM    428  CB  VAL A  28      -6.957 -21.095 -17.405  1.00  0.77           C  
ATOM    429  CG1 VAL A  28      -8.207 -21.010 -16.606  1.00  0.77           C  
ATOM    430  CG2 VAL A  28      -7.088 -22.001 -18.568  1.00  0.77           C  
ATOM    431  H   VAL A  28      -4.470 -20.126 -18.346  1.00  0.77           H  
ATOM    432  HA  VAL A  28      -7.345 -19.245 -18.455  1.00  0.77           H  
ATOM    433  HB  VAL A  28      -6.187 -21.495 -16.742  1.00  0.77           H  
ATOM    434 1HG1 VAL A  28      -8.506 -21.994 -16.263  1.00  0.77           H  
ATOM    435 2HG1 VAL A  28      -8.035 -20.363 -15.761  1.00  0.77           H  
ATOM    436 3HG1 VAL A  28      -9.002 -20.605 -17.232  1.00  0.77           H  
ATOM    437 1HG2 VAL A  28      -7.361 -22.968 -18.235  1.00  0.77           H  
ATOM    438 2HG2 VAL A  28      -7.843 -21.620 -19.242  1.00  0.77           H  
ATOM    439 3HG2 VAL A  28      -6.139 -22.069 -19.078  1.00  0.77           H  
ATOM    440  N   SER A  29      -7.069 -17.798 -16.393  1.00  0.77           N  
ATOM    441  CA  SER A  29      -6.835 -16.970 -15.204  1.00  0.77           C  
ATOM    442  C   SER A  29      -6.840 -17.814 -13.926  1.00  0.77           C  
ATOM    443  O   SER A  29      -7.664 -18.715 -13.807  1.00  0.77           O  
ATOM    444  CB  SER A  29      -7.895 -15.876 -15.074  1.00  0.77           C  
ATOM    445  OG  SER A  29      -7.838 -15.248 -13.806  1.00  0.77           O  
ATOM    446  H   SER A  29      -7.866 -17.626 -16.997  1.00  0.77           H  
ATOM    447  HA  SER A  29      -5.868 -16.500 -15.337  1.00  0.77           H  
ATOM    448 1HB  SER A  29      -7.733 -15.127 -15.852  1.00  0.77           H  
ATOM    449 2HB  SER A  29      -8.862 -16.269 -15.226  1.00  0.77           H  
ATOM    450  HG  SER A  29      -7.133 -14.591 -13.863  1.00  0.77           H  
ATOM    451  N   PRO A  30      -6.001 -17.511 -12.915  1.00  0.75           N  
ATOM    452  CA  PRO A  30      -5.936 -18.194 -11.630  1.00  0.75           C  
ATOM    453  C   PRO A  30      -7.242 -18.108 -10.853  1.00  0.75           C  
ATOM    454  O   PRO A  30      -7.494 -18.912  -9.945  1.00  0.75           O  
ATOM    455  CB  PRO A  30      -4.796 -17.451 -10.912  1.00  0.75           C  
ATOM    456  CG  PRO A  30      -4.693 -16.117 -11.600  1.00  0.75           C  
ATOM    457  CD  PRO A  30      -5.017 -16.401 -13.038  1.00  0.75           C  
ATOM    458  HA  PRO A  30      -5.682 -19.240 -11.797  1.00  0.75           H  
ATOM    459 1HB  PRO A  30      -5.046 -17.340  -9.849  1.00  0.75           H  
ATOM    460 2HB  PRO A  30      -3.867 -18.020 -10.961  1.00  0.75           H  
ATOM    461 1HG  PRO A  30      -5.399 -15.401 -11.138  1.00  0.75           H  
ATOM    462 2HG  PRO A  30      -3.684 -15.697 -11.469  1.00  0.75           H  
ATOM    463 1HD  PRO A  30      -5.426 -15.490 -13.464  1.00  0.75           H  
ATOM    464 2HD  PRO A  30      -4.124 -16.737 -13.571  1.00  0.75           H  
ATOM    465  N   ASP A  31      -8.093 -17.139 -11.209  1.00  0.72           N  
ATOM    466  CA  ASP A  31      -9.353 -16.989 -10.511  1.00  0.72           C  
ATOM    467  C   ASP A  31     -10.470 -17.785 -11.184  1.00  0.72           C  
ATOM    468  O   ASP A  31     -11.616 -17.752 -10.736  1.00  0.72           O  
ATOM    469  CB  ASP A  31      -9.733 -15.518 -10.429  1.00  0.72           C  
ATOM    470  CG  ASP A  31      -8.771 -14.703  -9.547  1.00  0.72           C  
ATOM    471  OD1 ASP A  31      -8.366 -15.190  -8.513  1.00  0.72           O  
ATOM    472  OD2 ASP A  31      -8.444 -13.606  -9.927  1.00  0.72           O  
ATOM    473  H   ASP A  31      -7.890 -16.499 -11.984  1.00  0.72           H  
ATOM    474  HA  ASP A  31      -9.233 -17.369  -9.496  1.00  0.72           H  
ATOM    475 1HB  ASP A  31      -9.733 -15.092 -11.434  1.00  0.72           H  
ATOM    476 2HB  ASP A  31     -10.742 -15.424 -10.030  1.00  0.72           H  
ATOM    477  N   CYS A  32     -10.145 -18.499 -12.263  1.00  0.68           N  
ATOM    478  CA  CYS A  32     -11.131 -19.316 -12.953  1.00  0.68           C  
ATOM    479  C   CYS A  32     -11.389 -20.567 -12.178  1.00  0.68           C  
ATOM    480  O   CYS A  32     -10.474 -21.113 -11.548  1.00  0.68           O  
ATOM    481  CB  CYS A  32     -10.656 -19.770 -14.321  1.00  0.68           C  
ATOM    482  SG  CYS A  32     -10.433 -18.490 -15.502  1.00  0.68           S  
ATOM    483  H   CYS A  32      -9.191 -18.503 -12.620  1.00  0.68           H  
ATOM    484  HA  CYS A  32     -12.064 -18.757 -13.052  1.00  0.68           H  
ATOM    485 1HB  CYS A  32      -9.713 -20.290 -14.198  1.00  0.68           H  
ATOM    486 2HB  CYS A  32     -11.364 -20.484 -14.728  1.00  0.68           H  
ATOM    487  HG  CYS A  32      -9.274 -18.075 -14.956  1.00  0.68           H  
ATOM    488  N   THR A  33     -12.625 -21.040 -12.241  1.00  0.65           N  
ATOM    489  CA  THR A  33     -12.958 -22.291 -11.600  1.00  0.65           C  
ATOM    490  C   THR A  33     -12.673 -23.473 -12.488  1.00  0.65           C  
ATOM    491  O   THR A  33     -12.469 -23.329 -13.698  1.00  0.65           O  
ATOM    492  CB  THR A  33     -14.413 -22.328 -11.155  1.00  0.65           C  
ATOM    493  OG1 THR A  33     -15.258 -22.217 -12.315  1.00  0.65           O  
ATOM    494  CG2 THR A  33     -14.697 -21.219 -10.183  1.00  0.65           C  
ATOM    495  H   THR A  33     -13.358 -20.543 -12.770  1.00  0.65           H  
ATOM    496  HA  THR A  33     -12.370 -22.393 -10.727  1.00  0.65           H  
ATOM    497  HB  THR A  33     -14.608 -23.272 -10.664  1.00  0.65           H  
ATOM    498  HG1 THR A  33     -15.154 -21.314 -12.706  1.00  0.65           H  
ATOM    499 1HG2 THR A  33     -15.738 -21.268  -9.869  1.00  0.65           H  
ATOM    500 2HG2 THR A  33     -14.049 -21.333  -9.311  1.00  0.65           H  
ATOM    501 3HG2 THR A  33     -14.502 -20.258 -10.662  1.00  0.65           H  
ATOM    502  N   VAL A  34     -12.717 -24.646 -11.895  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -12.598 -25.874 -12.650  1.00  0.63           C  
ATOM    504  C   VAL A  34     -13.758 -25.960 -13.646  1.00  0.63           C  
ATOM    505  O   VAL A  34     -13.551 -26.350 -14.790  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -12.545 -27.057 -11.705  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -12.627 -28.391 -12.474  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -11.268 -26.972 -10.907  1.00  0.63           C  
ATOM    509  H   VAL A  34     -12.823 -24.664 -10.877  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -11.659 -25.847 -13.203  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -13.367 -26.994 -11.035  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -12.594 -29.224 -11.763  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -13.562 -28.429 -13.033  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -11.787 -28.470 -13.164  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -11.265 -27.777 -10.215  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -10.405 -27.034 -11.569  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -11.242 -26.029 -10.358  1.00  0.63           H  
ATOM    518  N   LYS A  35     -14.974 -25.581 -13.225  1.00  0.61           N  
ATOM    519  CA  LYS A  35     -16.124 -25.529 -14.132  1.00  0.61           C  
ATOM    520  C   LYS A  35     -15.834 -24.633 -15.353  1.00  0.61           C  
ATOM    521  O   LYS A  35     -16.204 -24.973 -16.488  1.00  0.61           O  
ATOM    522  CB  LYS A  35     -17.360 -25.016 -13.402  1.00  0.61           C  
ATOM    523  CG  LYS A  35     -18.632 -24.997 -14.239  1.00  0.61           C  
ATOM    524  CD  LYS A  35     -19.831 -24.555 -13.406  1.00  0.61           C  
ATOM    525  CE  LYS A  35     -21.102 -24.500 -14.241  1.00  0.61           C  
ATOM    526  NZ  LYS A  35     -22.276 -24.070 -13.432  1.00  0.61           N  
ATOM    527  H   LYS A  35     -15.118 -25.324 -12.248  1.00  0.61           H  
ATOM    528  HA  LYS A  35     -16.324 -26.538 -14.492  1.00  0.61           H  
ATOM    529 1HB  LYS A  35     -17.543 -25.634 -12.528  1.00  0.61           H  
ATOM    530 2HB  LYS A  35     -17.171 -24.001 -13.047  1.00  0.61           H  
ATOM    531 1HG  LYS A  35     -18.503 -24.307 -15.076  1.00  0.61           H  
ATOM    532 2HG  LYS A  35     -18.819 -25.996 -14.633  1.00  0.61           H  
ATOM    533 1HD  LYS A  35     -19.974 -25.259 -12.581  1.00  0.61           H  
ATOM    534 2HD  LYS A  35     -19.634 -23.568 -12.988  1.00  0.61           H  
ATOM    535 1HE  LYS A  35     -20.961 -23.797 -15.060  1.00  0.61           H  
ATOM    536 2HE  LYS A  35     -21.302 -25.489 -14.654  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35     -23.098 -24.046 -14.018  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35     -22.421 -24.724 -12.675  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35     -22.105 -23.150 -13.053  1.00  0.61           H  
ATOM    540  N   ASP A  36     -15.119 -23.517 -15.143  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -14.819 -22.618 -16.263  1.00  0.61           C  
ATOM    542  C   ASP A  36     -13.788 -23.288 -17.172  1.00  0.61           C  
ATOM    543  O   ASP A  36     -13.893 -23.212 -18.399  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -14.235 -21.292 -15.759  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -15.226 -20.422 -14.995  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -16.305 -20.183 -15.486  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -14.899 -20.038 -13.866  1.00  0.61           O  
ATOM    548  H   ASP A  36     -14.863 -23.258 -14.186  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -15.732 -22.434 -16.830  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -13.401 -21.508 -15.110  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -13.845 -20.724 -16.604  1.00  0.61           H  
ATOM    552  N   LEU A  37     -12.835 -23.999 -16.570  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -11.842 -24.746 -17.330  1.00  0.62           C  
ATOM    554  C   LEU A  37     -12.554 -25.798 -18.176  1.00  0.62           C  
ATOM    555  O   LEU A  37     -12.248 -25.963 -19.359  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -10.789 -25.346 -16.387  1.00  0.62           C  
ATOM    557  CG  LEU A  37      -9.719 -26.218 -17.007  1.00  0.62           C  
ATOM    558  CD1 LEU A  37      -9.015 -25.477 -18.039  1.00  0.62           C  
ATOM    559  CD2 LEU A  37      -8.710 -26.582 -15.934  1.00  0.62           C  
ATOM    560  H   LEU A  37     -12.792 -24.001 -15.552  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -11.331 -24.057 -18.001  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -10.296 -24.529 -15.860  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -11.297 -25.956 -15.656  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -10.171 -27.108 -17.436  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37      -8.235 -26.107 -18.462  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -9.715 -25.178 -18.822  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37      -8.584 -24.608 -17.584  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37      -7.926 -27.204 -16.368  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37      -8.275 -25.668 -15.547  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37      -9.197 -27.114 -15.127  1.00  0.62           H  
ATOM    571  N   LYS A  38     -13.528 -26.501 -17.587  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -14.255 -27.505 -18.350  1.00  0.64           C  
ATOM    573  C   LYS A  38     -14.963 -26.866 -19.552  1.00  0.64           C  
ATOM    574  O   LYS A  38     -14.959 -27.429 -20.655  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -15.318 -28.214 -17.503  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -14.829 -29.184 -16.424  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -16.036 -29.860 -15.728  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -15.616 -30.925 -14.719  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -16.816 -31.676 -14.154  1.00  0.64           N  
ATOM    580  H   LYS A  38     -13.738 -26.347 -16.604  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -13.545 -28.244 -18.720  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -15.937 -27.468 -17.013  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -15.967 -28.782 -18.165  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -14.217 -29.947 -16.872  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -14.235 -28.646 -15.688  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -16.623 -29.104 -15.205  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -16.672 -30.329 -16.478  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -14.957 -31.633 -15.213  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -15.074 -30.456 -13.897  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -16.506 -32.383 -13.507  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -17.479 -31.068 -13.659  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -17.323 -32.125 -14.920  1.00  0.64           H  
ATOM    593  N   SER A  39     -15.524 -25.663 -19.361  1.00  0.66           N  
ATOM    594  CA  SER A  39     -16.206 -24.979 -20.456  1.00  0.66           C  
ATOM    595  C   SER A  39     -15.223 -24.658 -21.586  1.00  0.66           C  
ATOM    596  O   SER A  39     -15.543 -24.833 -22.765  1.00  0.66           O  
ATOM    597  CB  SER A  39     -16.864 -23.697 -19.956  1.00  0.66           C  
ATOM    598  OG  SER A  39     -17.894 -23.979 -19.043  1.00  0.66           O  
ATOM    599  H   SER A  39     -15.518 -25.244 -18.429  1.00  0.66           H  
ATOM    600  HA  SER A  39     -16.979 -25.640 -20.849  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -16.122 -23.064 -19.484  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -17.267 -23.147 -20.803  1.00  0.66           H  
ATOM    603  HG  SER A  39     -17.463 -24.416 -18.285  1.00  0.66           H  
ATOM    604  N   GLN A  40     -14.011 -24.220 -21.229  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -12.978 -23.903 -22.217  1.00  0.69           C  
ATOM    606  C   GLN A  40     -12.526 -25.150 -22.986  1.00  0.69           C  
ATOM    607  O   GLN A  40     -12.277 -25.097 -24.191  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -11.770 -23.253 -21.537  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -12.011 -21.859 -21.000  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -10.827 -21.331 -20.206  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -10.282 -22.039 -19.359  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -10.432 -20.087 -20.492  1.00  0.69           N  
ATOM    613  H   GLN A  40     -13.817 -24.080 -20.234  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -13.398 -23.199 -22.935  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -11.454 -23.879 -20.703  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -10.946 -23.207 -22.243  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -12.192 -21.187 -21.836  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -12.881 -21.884 -20.344  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40      -9.660 -19.663 -20.018  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -10.912 -19.564 -21.196  1.00  0.69           H  
ATOM    621  N   LEU A  41     -12.429 -26.276 -22.278  1.00  0.71           N  
ATOM    622  CA  LEU A  41     -12.011 -27.541 -22.865  1.00  0.71           C  
ATOM    623  C   LEU A  41     -13.037 -28.183 -23.783  1.00  0.71           C  
ATOM    624  O   LEU A  41     -12.662 -28.859 -24.747  1.00  0.71           O  
ATOM    625  CB  LEU A  41     -11.647 -28.515 -21.762  1.00  0.71           C  
ATOM    626  CG  LEU A  41     -10.377 -28.155 -20.983  1.00  0.71           C  
ATOM    627  CD1 LEU A  41     -10.239 -29.090 -19.787  1.00  0.71           C  
ATOM    628  CD2 LEU A  41      -9.178 -28.264 -21.932  1.00  0.71           C  
ATOM    629  H   LEU A  41     -12.626 -26.243 -21.276  1.00  0.71           H  
ATOM    630  HA  LEU A  41     -11.118 -27.353 -23.448  1.00  0.71           H  
ATOM    631 1HB  LEU A  41     -12.472 -28.555 -21.050  1.00  0.71           H  
ATOM    632 2HB  LEU A  41     -11.514 -29.510 -22.191  1.00  0.71           H  
ATOM    633  HG  LEU A  41     -10.447 -27.134 -20.611  1.00  0.71           H  
ATOM    634 1HD1 LEU A  41      -9.343 -28.836 -19.229  1.00  0.71           H  
ATOM    635 2HD1 LEU A  41     -11.113 -28.980 -19.141  1.00  0.71           H  
ATOM    636 3HD1 LEU A  41     -10.174 -30.110 -20.130  1.00  0.71           H  
ATOM    637 1HD2 LEU A  41      -8.270 -28.002 -21.406  1.00  0.71           H  
ATOM    638 2HD2 LEU A  41      -9.100 -29.284 -22.308  1.00  0.71           H  
ATOM    639 3HD2 LEU A  41      -9.316 -27.582 -22.765  1.00  0.71           H  
ATOM    640  N   GLN A  42     -14.330 -27.997 -23.505  1.00  0.75           N  
ATOM    641  CA  GLN A  42     -15.366 -28.617 -24.334  1.00  0.75           C  
ATOM    642  C   GLN A  42     -15.048 -28.623 -25.852  1.00  0.75           C  
ATOM    643  O   GLN A  42     -14.904 -29.723 -26.391  1.00  0.75           O  
ATOM    644  CB  GLN A  42     -16.763 -28.036 -24.040  1.00  0.75           C  
ATOM    645  CG  GLN A  42     -17.863 -28.644 -24.913  1.00  0.75           C  
ATOM    646  CD  GLN A  42     -19.251 -28.080 -24.639  1.00  0.75           C  
ATOM    647  OE1 GLN A  42     -19.602 -27.713 -23.516  1.00  0.75           O  
ATOM    648  NE2 GLN A  42     -20.060 -28.007 -25.689  1.00  0.75           N  
ATOM    649  H   GLN A  42     -14.596 -27.458 -22.678  1.00  0.75           H  
ATOM    650  HA  GLN A  42     -15.425 -29.662 -24.029  1.00  0.75           H  
ATOM    651 1HB  GLN A  42     -17.007 -28.294 -23.015  1.00  0.75           H  
ATOM    652 2HB  GLN A  42     -16.788 -26.966 -24.069  1.00  0.75           H  
ATOM    653 1HG  GLN A  42     -17.622 -28.456 -25.958  1.00  0.75           H  
ATOM    654 2HG  GLN A  42     -17.889 -29.718 -24.727  1.00  0.75           H  
ATOM    655 1HE2 GLN A  42     -20.988 -27.644 -25.584  1.00  0.75           H  
ATOM    656 2HE2 GLN A  42     -19.743 -28.311 -26.588  1.00  0.75           H  
ATOM    657  N   PRO A  43     -14.896 -27.459 -26.564  1.00  0.79           N  
ATOM    658  CA  PRO A  43     -14.612 -27.333 -28.002  1.00  0.79           C  
ATOM    659  C   PRO A  43     -13.226 -27.811 -28.442  1.00  0.79           C  
ATOM    660  O   PRO A  43     -12.962 -27.922 -29.640  1.00  0.79           O  
ATOM    661  CB  PRO A  43     -14.744 -25.824 -28.253  1.00  0.79           C  
ATOM    662  CG  PRO A  43     -14.459 -25.187 -26.926  1.00  0.79           C  
ATOM    663  CD  PRO A  43     -15.052 -26.122 -25.916  1.00  0.79           C  
ATOM    664  HA  PRO A  43     -15.388 -27.879 -28.559  1.00  0.79           H  
ATOM    665 1HB  PRO A  43     -14.025 -25.515 -29.025  1.00  0.79           H  
ATOM    666 2HB  PRO A  43     -15.748 -25.591 -28.637  1.00  0.79           H  
ATOM    667 1HG  PRO A  43     -13.373 -25.065 -26.779  1.00  0.79           H  
ATOM    668 2HG  PRO A  43     -14.899 -24.181 -26.877  1.00  0.79           H  
ATOM    669 1HD  PRO A  43     -14.503 -26.007 -25.002  1.00  0.79           H  
ATOM    670 2HD  PRO A  43     -16.105 -25.860 -25.807  1.00  0.79           H  
ATOM    671  N   ILE A  44     -12.325 -28.019 -27.488  1.00  0.82           N  
ATOM    672  CA  ILE A  44     -10.967 -28.466 -27.761  1.00  0.82           C  
ATOM    673  C   ILE A  44     -10.901 -29.982 -27.760  1.00  0.82           C  
ATOM    674  O   ILE A  44     -10.290 -30.607 -28.632  1.00  0.82           O  
ATOM    675  CB  ILE A  44     -10.010 -27.948 -26.682  1.00  0.82           C  
ATOM    676  CG1 ILE A  44      -9.917 -26.419 -26.715  1.00  0.82           C  
ATOM    677  CG2 ILE A  44      -8.685 -28.602 -26.781  1.00  0.82           C  
ATOM    678  CD1 ILE A  44      -9.169 -25.824 -25.525  1.00  0.82           C  
ATOM    679  H   ILE A  44     -12.586 -27.927 -26.514  1.00  0.82           H  
ATOM    680  HA  ILE A  44     -10.660 -28.098 -28.737  1.00  0.82           H  
ATOM    681  HB  ILE A  44     -10.426 -28.204 -25.717  1.00  0.82           H  
ATOM    682 1HG1 ILE A  44      -9.416 -26.117 -27.630  1.00  0.82           H  
ATOM    683 2HG1 ILE A  44     -10.930 -26.006 -26.717  1.00  0.82           H  
ATOM    684 1HG2 ILE A  44      -8.086 -28.244 -25.961  1.00  0.82           H  
ATOM    685 2HG2 ILE A  44      -8.792 -29.680 -26.701  1.00  0.82           H  
ATOM    686 3HG2 ILE A  44      -8.219 -28.356 -27.733  1.00  0.82           H  
ATOM    687 1HD1 ILE A  44      -9.152 -24.740 -25.618  1.00  0.82           H  
ATOM    688 2HD1 ILE A  44      -9.670 -26.088 -24.609  1.00  0.82           H  
ATOM    689 3HD1 ILE A  44      -8.147 -26.202 -25.502  1.00  0.82           H  
ATOM    690  N   THR A  45     -11.518 -30.558 -26.738  1.00  0.86           N  
ATOM    691  CA  THR A  45     -11.512 -31.985 -26.495  1.00  0.86           C  
ATOM    692  C   THR A  45     -12.776 -32.707 -26.976  1.00  0.86           C  
ATOM    693  O   THR A  45     -12.784 -33.933 -27.064  1.00  0.86           O  
ATOM    694  CB  THR A  45     -11.316 -32.229 -24.993  1.00  0.86           C  
ATOM    695  OG1 THR A  45     -12.397 -31.618 -24.263  1.00  0.86           O  
ATOM    696  CG2 THR A  45      -9.990 -31.623 -24.510  1.00  0.86           C  
ATOM    697  H   THR A  45     -11.994 -29.956 -26.070  1.00  0.86           H  
ATOM    698  HA  THR A  45     -10.664 -32.415 -27.026  1.00  0.86           H  
ATOM    699  HB  THR A  45     -11.317 -33.292 -24.799  1.00  0.86           H  
ATOM    700  HG1 THR A  45     -12.444 -30.659 -24.490  1.00  0.86           H  
ATOM    701 1HG2 THR A  45      -9.870 -31.802 -23.446  1.00  0.86           H  
ATOM    702 2HG2 THR A  45      -9.162 -32.079 -25.051  1.00  0.86           H  
ATOM    703 3HG2 THR A  45     -10.000 -30.550 -24.692  1.00  0.86           H  
ATOM    704  N   ASN A  46     -13.821 -31.946 -27.332  1.00  0.90           N  
ATOM    705  CA  ASN A  46     -15.125 -32.481 -27.744  1.00  0.90           C  
ATOM    706  C   ASN A  46     -15.752 -33.352 -26.660  1.00  0.90           C  
ATOM    707  O   ASN A  46     -16.308 -34.420 -26.932  1.00  0.90           O  
ATOM    708  CB  ASN A  46     -15.013 -33.242 -29.054  1.00  0.90           C  
ATOM    709  CG  ASN A  46     -14.595 -32.358 -30.199  1.00  0.90           C  
ATOM    710  OD1 ASN A  46     -15.180 -31.292 -30.432  1.00  0.90           O  
ATOM    711  ND2 ASN A  46     -13.586 -32.782 -30.918  1.00  0.90           N  
ATOM    712  H   ASN A  46     -13.754 -30.940 -27.243  1.00  0.90           H  
ATOM    713  HA  ASN A  46     -15.799 -31.637 -27.899  1.00  0.90           H  
ATOM    714 1HB  ASN A  46     -14.311 -34.065 -28.965  1.00  0.90           H  
ATOM    715 2HB  ASN A  46     -15.983 -33.676 -29.291  1.00  0.90           H  
ATOM    716 1HD2 ASN A  46     -13.258 -32.235 -31.690  1.00  0.90           H  
ATOM    717 2HD2 ASN A  46     -13.139 -33.648 -30.692  1.00  0.90           H  
ATOM    718  N   VAL A  47     -15.647 -32.878 -25.421  1.00  0.92           N  
ATOM    719  CA  VAL A  47     -16.209 -33.596 -24.277  1.00  0.92           C  
ATOM    720  C   VAL A  47     -17.160 -32.687 -23.508  1.00  0.92           C  
ATOM    721  O   VAL A  47     -16.745 -31.657 -22.972  1.00  0.92           O  
ATOM    722  CB  VAL A  47     -15.098 -34.049 -23.297  1.00  0.92           C  
ATOM    723  CG1 VAL A  47     -15.716 -34.834 -22.143  1.00  0.92           C  
ATOM    724  CG2 VAL A  47     -14.086 -34.857 -23.986  1.00  0.92           C  
ATOM    725  H   VAL A  47     -15.190 -31.972 -25.320  1.00  0.92           H  
ATOM    726  HA  VAL A  47     -16.758 -34.468 -24.635  1.00  0.92           H  
ATOM    727  HB  VAL A  47     -14.618 -33.162 -22.877  1.00  0.92           H  
ATOM    728 1HG1 VAL A  47     -14.938 -35.138 -21.449  1.00  0.92           H  
ATOM    729 2HG1 VAL A  47     -16.450 -34.226 -21.632  1.00  0.92           H  
ATOM    730 3HG1 VAL A  47     -16.207 -35.723 -22.537  1.00  0.92           H  
ATOM    731 1HG2 VAL A  47     -13.331 -35.126 -23.263  1.00  0.92           H  
ATOM    732 2HG2 VAL A  47     -14.543 -35.752 -24.404  1.00  0.92           H  
ATOM    733 3HG2 VAL A  47     -13.640 -34.284 -24.773  1.00  0.92           H  
ATOM    734  N   LEU A  48     -18.420 -33.071 -23.380  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -19.321 -32.203 -22.639  1.00  0.94           C  
ATOM    736  C   LEU A  48     -18.909 -32.196 -21.163  1.00  0.94           C  
ATOM    737  O   LEU A  48     -18.679 -33.275 -20.616  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -20.760 -32.689 -22.774  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -21.328 -32.590 -24.172  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -22.720 -33.187 -24.192  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -21.329 -31.134 -24.589  1.00  0.94           C  
ATOM    742  H   LEU A  48     -18.745 -33.925 -23.816  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -19.257 -31.221 -23.083  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -20.810 -33.731 -22.466  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -21.396 -32.099 -22.114  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -20.706 -33.161 -24.864  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -23.131 -33.124 -25.199  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -22.663 -34.227 -23.890  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -23.363 -32.640 -23.503  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -21.727 -31.041 -25.599  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -21.944 -30.554 -23.901  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -20.310 -30.764 -24.563  1.00  0.94           H  
ATOM    753  N   PRO A  49     -18.927 -31.041 -20.458  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -18.572 -30.869 -19.050  1.00  0.93           C  
ATOM    755  C   PRO A  49     -19.193 -31.884 -18.105  1.00  0.93           C  
ATOM    756  O   PRO A  49     -18.554 -32.307 -17.142  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -19.117 -29.465 -18.760  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -18.992 -28.748 -20.076  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -19.319 -29.782 -21.120  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -17.476 -30.877 -18.957  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -20.155 -29.529 -18.400  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -18.531 -28.987 -17.962  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -19.670 -27.882 -20.111  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -17.966 -28.349 -20.194  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -20.384 -29.770 -21.396  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -18.661 -29.569 -21.959  1.00  0.93           H  
ATOM    767  N   ARG A  50     -20.411 -32.329 -18.409  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -21.120 -33.292 -17.571  1.00  0.90           C  
ATOM    769  C   ARG A  50     -20.404 -34.640 -17.467  1.00  0.90           C  
ATOM    770  O   ARG A  50     -20.650 -35.406 -16.534  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -22.522 -33.515 -18.112  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -22.582 -34.213 -19.470  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -23.972 -34.276 -20.003  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -24.031 -34.945 -21.294  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -25.156 -35.122 -22.018  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -26.305 -34.667 -21.572  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -25.105 -35.754 -23.178  1.00  0.90           N  
ATOM    778  H   ARG A  50     -20.878 -31.974 -19.227  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -21.202 -32.871 -16.568  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -23.089 -34.120 -17.406  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -23.031 -32.557 -18.209  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -21.958 -33.674 -20.179  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -22.217 -35.235 -19.372  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -24.604 -34.824 -19.305  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -24.358 -33.265 -20.126  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -23.168 -35.312 -21.671  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -26.348 -34.183 -20.686  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -27.146 -34.800 -22.115  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -24.223 -36.106 -23.523  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -25.947 -35.886 -23.719  1.00  0.90           H  
ATOM    791  N   GLY A  51     -19.552 -34.945 -18.448  1.00  0.86           N  
ATOM    792  CA  GLY A  51     -18.818 -36.195 -18.472  1.00  0.86           C  
ATOM    793  C   GLY A  51     -17.335 -35.996 -18.176  1.00  0.86           C  
ATOM    794  O   GLY A  51     -16.558 -36.943 -18.295  1.00  0.86           O  
ATOM    795  H   GLY A  51     -19.371 -34.273 -19.190  1.00  0.86           H  
ATOM    796 1HA  GLY A  51     -19.247 -36.883 -17.745  1.00  0.86           H  
ATOM    797 2HA  GLY A  51     -18.932 -36.655 -19.452  1.00  0.86           H  
ATOM    798  N   GLN A  52     -16.925 -34.771 -17.815  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -15.506 -34.492 -17.566  1.00  0.81           C  
ATOM    800  C   GLN A  52     -15.094 -34.592 -16.106  1.00  0.81           C  
ATOM    801  O   GLN A  52     -15.812 -34.138 -15.208  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -15.105 -33.077 -18.010  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -15.109 -32.770 -19.507  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -14.530 -31.386 -19.806  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -13.635 -30.955 -19.076  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -14.994 -30.697 -20.842  1.00  0.81           N  
ATOM    807  H   GLN A  52     -17.600 -34.018 -17.695  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -14.912 -35.215 -18.128  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -15.812 -32.382 -17.572  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -14.134 -32.829 -17.597  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -14.494 -33.495 -20.004  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -16.129 -32.803 -19.872  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -14.619 -29.781 -21.040  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -15.712 -31.077 -21.467  1.00  0.81           H  
ATOM    815  N   LYS A  53     -13.876 -35.074 -15.888  1.00  0.76           N  
ATOM    816  CA  LYS A  53     -13.254 -35.079 -14.568  1.00  0.76           C  
ATOM    817  C   LYS A  53     -11.793 -34.662 -14.695  1.00  0.76           C  
ATOM    818  O   LYS A  53     -11.037 -35.238 -15.476  1.00  0.76           O  
ATOM    819  CB  LYS A  53     -13.375 -36.456 -13.910  1.00  0.76           C  
ATOM    820  CG  LYS A  53     -12.762 -36.552 -12.527  1.00  0.76           C  
ATOM    821  CD  LYS A  53     -12.862 -37.967 -11.963  1.00  0.76           C  
ATOM    822  CE  LYS A  53     -14.293 -38.305 -11.562  1.00  0.76           C  
ATOM    823  NZ  LYS A  53     -14.397 -39.659 -10.942  1.00  0.76           N  
ATOM    824  H   LYS A  53     -13.369 -35.485 -16.675  1.00  0.76           H  
ATOM    825  HA  LYS A  53     -13.754 -34.345 -13.937  1.00  0.76           H  
ATOM    826 1HB  LYS A  53     -14.431 -36.718 -13.824  1.00  0.76           H  
ATOM    827 2HB  LYS A  53     -12.910 -37.200 -14.542  1.00  0.76           H  
ATOM    828 1HG  LYS A  53     -11.710 -36.256 -12.566  1.00  0.76           H  
ATOM    829 2HG  LYS A  53     -13.292 -35.869 -11.869  1.00  0.76           H  
ATOM    830 1HD  LYS A  53     -12.519 -38.681 -12.714  1.00  0.76           H  
ATOM    831 2HD  LYS A  53     -12.221 -38.053 -11.091  1.00  0.76           H  
ATOM    832 1HE  LYS A  53     -14.644 -37.562 -10.847  1.00  0.76           H  
ATOM    833 2HE  LYS A  53     -14.929 -38.272 -12.447  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53     -15.359 -39.842 -10.691  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53     -14.084 -40.359 -11.602  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53     -13.820 -39.696 -10.114  1.00  0.76           H  
ATOM    837  N   LEU A  54     -11.393 -33.640 -13.945  1.00  0.73           N  
ATOM    838  CA  LEU A  54     -10.018 -33.164 -14.047  1.00  0.73           C  
ATOM    839  C   LEU A  54      -9.213 -33.526 -12.822  1.00  0.73           C  
ATOM    840  O   LEU A  54      -9.672 -33.326 -11.693  1.00  0.73           O  
ATOM    841  CB  LEU A  54      -9.967 -31.654 -14.257  1.00  0.73           C  
ATOM    842  CG  LEU A  54     -10.256 -31.181 -15.691  1.00  0.73           C  
ATOM    843  CD1 LEU A  54     -11.760 -31.201 -15.968  1.00  0.73           C  
ATOM    844  CD2 LEU A  54      -9.710 -29.820 -15.860  1.00  0.73           C  
ATOM    845  H   LEU A  54     -12.038 -33.194 -13.308  1.00  0.73           H  
ATOM    846  HA  LEU A  54      -9.549 -33.636 -14.907  1.00  0.73           H  
ATOM    847 1HB  LEU A  54     -10.685 -31.179 -13.589  1.00  0.73           H  
ATOM    848 2HB  LEU A  54      -8.967 -31.306 -13.990  1.00  0.73           H  
ATOM    849  HG  LEU A  54      -9.770 -31.857 -16.401  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54     -11.943 -30.860 -16.988  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54     -12.153 -32.197 -15.857  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54     -12.262 -30.535 -15.270  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54      -9.899 -29.480 -16.872  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54     -10.204 -29.160 -15.153  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54      -8.636 -29.829 -15.672  1.00  0.73           H  
ATOM    856  N   ILE A  55      -8.024 -34.077 -13.068  1.00  0.71           N  
ATOM    857  CA  ILE A  55      -7.128 -34.514 -12.009  1.00  0.71           C  
ATOM    858  C   ILE A  55      -5.772 -33.802 -12.023  1.00  0.71           C  
ATOM    859  O   ILE A  55      -5.110 -33.676 -13.061  1.00  0.71           O  
ATOM    860  CB  ILE A  55      -6.934 -36.038 -12.072  1.00  0.71           C  
ATOM    861  CG1 ILE A  55      -8.280 -36.716 -11.888  1.00  0.71           C  
ATOM    862  CG2 ILE A  55      -5.969 -36.499 -10.989  1.00  0.71           C  
ATOM    863  CD1 ILE A  55      -8.270 -38.185 -12.145  1.00  0.71           C  
ATOM    864  H   ILE A  55      -7.747 -34.221 -14.041  1.00  0.71           H  
ATOM    865  HA  ILE A  55      -7.608 -34.288 -11.066  1.00  0.71           H  
ATOM    866  HB  ILE A  55      -6.553 -36.315 -13.051  1.00  0.71           H  
ATOM    867 1HG1 ILE A  55      -8.596 -36.537 -10.882  1.00  0.71           H  
ATOM    868 2HG1 ILE A  55      -9.002 -36.275 -12.566  1.00  0.71           H  
ATOM    869 1HG2 ILE A  55      -5.850 -37.578 -11.041  1.00  0.71           H  
ATOM    870 2HG2 ILE A  55      -5.003 -36.025 -11.125  1.00  0.71           H  
ATOM    871 3HG2 ILE A  55      -6.374 -36.226 -10.022  1.00  0.71           H  
ATOM    872 1HD1 ILE A  55      -9.272 -38.587 -11.989  1.00  0.71           H  
ATOM    873 2HD1 ILE A  55      -7.960 -38.366 -13.173  1.00  0.71           H  
ATOM    874 3HD1 ILE A  55      -7.573 -38.670 -11.464  1.00  0.71           H  
ATOM    875  N   PHE A  56      -5.362 -33.334 -10.850  1.00  0.69           N  
ATOM    876  CA  PHE A  56      -4.101 -32.619 -10.682  1.00  0.69           C  
ATOM    877  C   PHE A  56      -3.361 -33.098  -9.442  1.00  0.69           C  
ATOM    878  O   PHE A  56      -3.921 -33.135  -8.353  1.00  0.69           O  
ATOM    879  CB  PHE A  56      -4.368 -31.131 -10.596  1.00  0.69           C  
ATOM    880  CG  PHE A  56      -3.177 -30.353 -10.372  1.00  0.69           C  
ATOM    881  CD1 PHE A  56      -2.222 -30.235 -11.347  1.00  0.69           C  
ATOM    882  CD2 PHE A  56      -2.993 -29.722  -9.165  1.00  0.69           C  
ATOM    883  CE1 PHE A  56      -1.101 -29.506 -11.128  1.00  0.69           C  
ATOM    884  CE2 PHE A  56      -1.882 -28.977  -8.947  1.00  0.69           C  
ATOM    885  CZ  PHE A  56      -0.924 -28.862  -9.936  1.00  0.69           C  
ATOM    886  H   PHE A  56      -5.968 -33.484 -10.040  1.00  0.69           H  
ATOM    887  HA  PHE A  56      -3.471 -32.810 -11.552  1.00  0.69           H  
ATOM    888 1HB  PHE A  56      -4.831 -30.793 -11.515  1.00  0.69           H  
ATOM    889 2HB  PHE A  56      -5.051 -30.938  -9.787  1.00  0.69           H  
ATOM    890  HD1 PHE A  56      -2.364 -30.747 -12.295  1.00  0.69           H  
ATOM    891  HD2 PHE A  56      -3.751 -29.812  -8.385  1.00  0.69           H  
ATOM    892  HE1 PHE A  56      -0.347 -29.443 -11.901  1.00  0.69           H  
ATOM    893  HE2 PHE A  56      -1.754 -28.481  -7.989  1.00  0.69           H  
ATOM    894  HZ  PHE A  56      -0.031 -28.268  -9.759  1.00  0.69           H  
ATOM    895  N   LYS A  57      -2.114 -33.544  -9.621  1.00  0.68           N  
ATOM    896  CA  LYS A  57      -1.316 -34.111  -8.524  1.00  0.68           C  
ATOM    897  C   LYS A  57      -2.031 -35.299  -7.869  1.00  0.68           C  
ATOM    898  O   LYS A  57      -1.870 -35.561  -6.679  1.00  0.68           O  
ATOM    899  CB  LYS A  57      -0.980 -33.058  -7.452  1.00  0.68           C  
ATOM    900  CG  LYS A  57      -0.039 -31.932  -7.862  1.00  0.68           C  
ATOM    901  CD  LYS A  57       0.204 -30.980  -6.654  1.00  0.68           C  
ATOM    902  CE  LYS A  57       1.188 -29.838  -6.966  1.00  0.68           C  
ATOM    903  NZ  LYS A  57       1.345 -28.886  -5.803  1.00  0.68           N  
ATOM    904  H   LYS A  57      -1.704 -33.477 -10.543  1.00  0.68           H  
ATOM    905  HA  LYS A  57      -0.378 -34.480  -8.939  1.00  0.68           H  
ATOM    906 1HB  LYS A  57      -1.892 -32.592  -7.085  1.00  0.68           H  
ATOM    907 2HB  LYS A  57      -0.523 -33.560  -6.601  1.00  0.68           H  
ATOM    908 1HG  LYS A  57       0.913 -32.354  -8.180  1.00  0.68           H  
ATOM    909 2HG  LYS A  57      -0.462 -31.395  -8.688  1.00  0.68           H  
ATOM    910 1HD  LYS A  57      -0.749 -30.534  -6.357  1.00  0.68           H  
ATOM    911 2HD  LYS A  57       0.589 -31.553  -5.813  1.00  0.68           H  
ATOM    912 1HE  LYS A  57       2.158 -30.266  -7.202  1.00  0.68           H  
ATOM    913 2HE  LYS A  57       0.839 -29.281  -7.812  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57       1.987 -28.149  -6.036  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57       0.445 -28.438  -5.558  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57       1.682 -29.364  -4.994  1.00  0.68           H  
ATOM    917  N   GLY A  58      -2.821 -36.017  -8.666  1.00  0.68           N  
ATOM    918  CA  GLY A  58      -3.575 -37.184  -8.220  1.00  0.68           C  
ATOM    919  C   GLY A  58      -4.918 -36.821  -7.568  1.00  0.68           C  
ATOM    920  O   GLY A  58      -5.707 -37.706  -7.231  1.00  0.68           O  
ATOM    921  H   GLY A  58      -2.900 -35.733  -9.630  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      -3.754 -37.840  -9.072  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      -2.972 -37.748  -7.511  1.00  0.68           H  
ATOM    924  N   LYS A  59      -5.189 -35.527  -7.404  1.00  0.66           N  
ATOM    925  CA  LYS A  59      -6.410 -35.053  -6.771  1.00  0.66           C  
ATOM    926  C   LYS A  59      -7.506 -34.736  -7.767  1.00  0.66           C  
ATOM    927  O   LYS A  59      -7.285 -34.019  -8.744  1.00  0.66           O  
ATOM    928  CB  LYS A  59      -6.119 -33.800  -5.940  1.00  0.66           C  
ATOM    929  CG  LYS A  59      -7.321 -33.238  -5.189  1.00  0.66           C  
ATOM    930  CD  LYS A  59      -6.945 -32.029  -4.349  1.00  0.66           C  
ATOM    931  CE  LYS A  59      -8.167 -31.447  -3.650  1.00  0.66           C  
ATOM    932  NZ  LYS A  59      -7.819 -30.259  -2.813  1.00  0.66           N  
ATOM    933  H   LYS A  59      -4.518 -34.825  -7.705  1.00  0.66           H  
ATOM    934  HA  LYS A  59      -6.779 -35.836  -6.108  1.00  0.66           H  
ATOM    935 1HB  LYS A  59      -5.332 -34.016  -5.218  1.00  0.66           H  
ATOM    936 2HB  LYS A  59      -5.750 -33.013  -6.597  1.00  0.66           H  
ATOM    937 1HG  LYS A  59      -8.071 -32.926  -5.910  1.00  0.66           H  
ATOM    938 2HG  LYS A  59      -7.755 -34.007  -4.554  1.00  0.66           H  
ATOM    939 1HD  LYS A  59      -6.206 -32.318  -3.600  1.00  0.66           H  
ATOM    940 2HD  LYS A  59      -6.506 -31.265  -4.995  1.00  0.66           H  
ATOM    941 1HE  LYS A  59      -8.900 -31.151  -4.404  1.00  0.66           H  
ATOM    942 2HE  LYS A  59      -8.610 -32.211  -3.011  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59      -8.654 -29.905  -2.367  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59      -7.150 -30.531  -2.106  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59      -7.417 -29.536  -3.396  1.00  0.66           H  
ATOM    946  N   VAL A  60      -8.706 -35.242  -7.524  1.00  0.65           N  
ATOM    947  CA  VAL A  60      -9.804 -34.882  -8.404  1.00  0.65           C  
ATOM    948  C   VAL A  60     -10.216 -33.476  -8.021  1.00  0.65           C  
ATOM    949  O   VAL A  60     -10.440 -33.193  -6.839  1.00  0.65           O  
ATOM    950  CB  VAL A  60     -10.991 -35.837  -8.258  1.00  0.65           C  
ATOM    951  CG1 VAL A  60     -12.120 -35.355  -9.125  1.00  0.65           C  
ATOM    952  CG2 VAL A  60     -10.573 -37.248  -8.645  1.00  0.65           C  
ATOM    953  H   VAL A  60      -8.856 -35.852  -6.731  1.00  0.65           H  
ATOM    954  HA  VAL A  60      -9.465 -34.879  -9.441  1.00  0.65           H  
ATOM    955  HB  VAL A  60     -11.334 -35.831  -7.224  1.00  0.65           H  
ATOM    956 1HG1 VAL A  60     -12.973 -36.021  -9.027  1.00  0.65           H  
ATOM    957 2HG1 VAL A  60     -12.414 -34.347  -8.827  1.00  0.65           H  
ATOM    958 3HG1 VAL A  60     -11.777 -35.338 -10.151  1.00  0.65           H  
ATOM    959 1HG2 VAL A  60     -11.421 -37.920  -8.527  1.00  0.65           H  
ATOM    960 2HG2 VAL A  60     -10.253 -37.263  -9.669  1.00  0.65           H  
ATOM    961 3HG2 VAL A  60      -9.756 -37.578  -8.001  1.00  0.65           H  
ATOM    962  N   LEU A  61     -10.283 -32.585  -8.989  1.00  0.63           N  
ATOM    963  CA  LEU A  61     -10.585 -31.210  -8.670  1.00  0.63           C  
ATOM    964  C   LEU A  61     -12.090 -30.944  -8.631  1.00  0.63           C  
ATOM    965  O   LEU A  61     -12.856 -31.455  -9.452  1.00  0.63           O  
ATOM    966  CB  LEU A  61      -9.890 -30.305  -9.678  1.00  0.63           C  
ATOM    967  CG  LEU A  61      -8.373 -30.445  -9.762  1.00  0.63           C  
ATOM    968  CD1 LEU A  61      -7.860 -29.491 -10.850  1.00  0.63           C  
ATOM    969  CD2 LEU A  61      -7.780 -30.159  -8.386  1.00  0.63           C  
ATOM    970  H   LEU A  61     -10.090 -32.863  -9.951  1.00  0.63           H  
ATOM    971  HA  LEU A  61     -10.178 -30.993  -7.683  1.00  0.63           H  
ATOM    972 1HB  LEU A  61     -10.314 -30.471 -10.670  1.00  0.63           H  
ATOM    973 2HB  LEU A  61     -10.070 -29.301  -9.373  1.00  0.63           H  
ATOM    974  HG  LEU A  61      -8.104 -31.468 -10.062  1.00  0.63           H  
ATOM    975 1HD1 LEU A  61      -6.787 -29.572 -10.937  1.00  0.63           H  
ATOM    976 2HD1 LEU A  61      -8.324 -29.751 -11.802  1.00  0.63           H  
ATOM    977 3HD1 LEU A  61      -8.122 -28.467 -10.585  1.00  0.63           H  
ATOM    978 1HD2 LEU A  61      -6.702 -30.247  -8.412  1.00  0.63           H  
ATOM    979 2HD2 LEU A  61      -8.055 -29.158  -8.085  1.00  0.63           H  
ATOM    980 3HD2 LEU A  61      -8.179 -30.876  -7.667  1.00  0.63           H  
ATOM    981  N   VAL A  62     -12.493 -30.104  -7.687  1.00  0.61           N  
ATOM    982  CA  VAL A  62     -13.879 -29.691  -7.489  1.00  0.61           C  
ATOM    983  C   VAL A  62     -14.284 -28.561  -8.428  1.00  0.61           C  
ATOM    984  O   VAL A  62     -13.572 -27.570  -8.565  1.00  0.61           O  
ATOM    985  CB  VAL A  62     -14.099 -29.305  -6.015  1.00  0.61           C  
ATOM    986  CG1 VAL A  62     -15.494 -28.746  -5.799  1.00  0.61           C  
ATOM    987  CG2 VAL A  62     -13.881 -30.533  -5.156  1.00  0.61           C  
ATOM    988  H   VAL A  62     -11.794 -29.733  -7.057  1.00  0.61           H  
ATOM    989  HA  VAL A  62     -14.517 -30.551  -7.701  1.00  0.61           H  
ATOM    990  HB  VAL A  62     -13.386 -28.529  -5.733  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62     -15.619 -28.479  -4.750  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62     -15.620 -27.870  -6.396  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62     -16.238 -29.492  -6.074  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62     -14.017 -30.272  -4.106  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62     -14.597 -31.306  -5.435  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62     -12.867 -30.908  -5.308  1.00  0.61           H  
ATOM    997  N   GLU A  63     -15.465 -28.688  -9.027  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -15.986 -27.736 -10.013  1.00  0.60           C  
ATOM    999  C   GLU A  63     -16.053 -26.280  -9.564  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -15.858 -25.365 -10.369  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -17.390 -28.158 -10.427  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -17.419 -29.355 -11.314  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -18.800 -29.753 -11.711  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -19.744 -29.297 -11.115  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -18.907 -30.504 -12.654  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -16.006 -29.518  -8.830  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -15.358 -27.797 -10.895  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -17.977 -28.383  -9.535  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -17.883 -27.339 -10.942  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -16.844 -29.127 -12.213  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -16.932 -30.186 -10.804  1.00  0.60           H  
ATOM   1012  N   THR A  64     -16.334 -26.064  -8.289  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -16.476 -24.723  -7.756  1.00  0.60           C  
ATOM   1014  C   THR A  64     -15.160 -24.116  -7.265  1.00  0.60           C  
ATOM   1015  O   THR A  64     -15.130 -22.947  -6.881  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -17.494 -24.724  -6.608  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -17.022 -25.556  -5.544  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -18.820 -25.268  -7.107  1.00  0.60           C  
ATOM   1019  H   THR A  64     -16.468 -26.857  -7.683  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -16.857 -24.082  -8.551  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -17.627 -23.708  -6.238  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -16.122 -25.300  -5.319  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -19.543 -25.271  -6.291  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -19.188 -24.639  -7.917  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -18.681 -26.286  -7.473  1.00  0.60           H  
ATOM   1026  N   SER A  65     -14.083 -24.901  -7.235  1.00  0.61           N  
ATOM   1027  CA  SER A  65     -12.808 -24.380  -6.756  1.00  0.61           C  
ATOM   1028  C   SER A  65     -12.067 -23.687  -7.879  1.00  0.61           C  
ATOM   1029  O   SER A  65     -12.247 -24.047  -9.046  1.00  0.61           O  
ATOM   1030  CB  SER A  65     -11.948 -25.502  -6.205  1.00  0.61           C  
ATOM   1031  OG  SER A  65     -12.527 -26.060  -5.048  1.00  0.61           O  
ATOM   1032  H   SER A  65     -14.121 -25.855  -7.591  1.00  0.61           H  
ATOM   1033  HA  SER A  65     -12.993 -23.650  -5.966  1.00  0.61           H  
ATOM   1034 1HB  SER A  65     -11.831 -26.275  -6.967  1.00  0.61           H  
ATOM   1035 2HB  SER A  65     -10.951 -25.116  -5.974  1.00  0.61           H  
ATOM   1036  HG  SER A  65     -12.584 -25.341  -4.413  1.00  0.61           H  
ATOM   1037  N   THR A  66     -11.226 -22.708  -7.527  1.00  0.63           N  
ATOM   1038  CA  THR A  66     -10.374 -22.047  -8.507  1.00  0.63           C  
ATOM   1039  C   THR A  66      -9.041 -22.731  -8.701  1.00  0.63           C  
ATOM   1040  O   THR A  66      -8.594 -23.512  -7.848  1.00  0.63           O  
ATOM   1041  CB  THR A  66     -10.147 -20.577  -8.143  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      -9.514 -20.520  -6.851  1.00  0.63           O  
ATOM   1043  CG2 THR A  66     -11.457 -19.825  -8.124  1.00  0.63           C  
ATOM   1044  H   THR A  66     -11.168 -22.408  -6.552  1.00  0.63           H  
ATOM   1045  HA  THR A  66     -10.863 -22.065  -9.444  1.00  0.63           H  
ATOM   1046  HB  THR A  66      -9.491 -20.121  -8.882  1.00  0.63           H  
ATOM   1047  HG1 THR A  66     -10.172 -20.840  -6.190  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66     -11.275 -18.781  -7.868  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66     -11.915 -19.880  -9.111  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66     -12.124 -20.273  -7.386  1.00  0.63           H  
ATOM   1051  N   LEU A  67      -8.371 -22.372  -9.795  1.00  0.65           N  
ATOM   1052  CA  LEU A  67      -7.046 -22.917 -10.048  1.00  0.65           C  
ATOM   1053  C   LEU A  67      -6.084 -22.504  -8.943  1.00  0.65           C  
ATOM   1054  O   LEU A  67      -5.297 -23.323  -8.456  1.00  0.65           O  
ATOM   1055  CB  LEU A  67      -6.534 -22.438 -11.400  1.00  0.65           C  
ATOM   1056  CG  LEU A  67      -7.247 -22.999 -12.602  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67      -6.699 -22.335 -13.820  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67      -7.061 -24.510 -12.661  1.00  0.65           C  
ATOM   1059  H   LEU A  67      -8.831 -21.743 -10.462  1.00  0.65           H  
ATOM   1060  HA  LEU A  67      -7.113 -24.002 -10.065  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67      -6.639 -21.360 -11.439  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67      -5.474 -22.682 -11.486  1.00  0.65           H  
ATOM   1063  HG  LEU A  67      -8.318 -22.768 -12.538  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67      -7.207 -22.734 -14.669  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67      -6.856 -21.254 -13.757  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67      -5.631 -22.542 -13.902  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67      -7.575 -24.902 -13.524  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67      -6.012 -24.731 -12.735  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67      -7.469 -24.966 -11.758  1.00  0.65           H  
ATOM   1070  N   LYS A  68      -6.207 -21.259  -8.477  1.00  0.67           N  
ATOM   1071  CA  LYS A  68      -5.390 -20.778  -7.374  1.00  0.67           C  
ATOM   1072  C   LYS A  68      -5.595 -21.631  -6.115  1.00  0.67           C  
ATOM   1073  O   LYS A  68      -4.637 -22.158  -5.544  1.00  0.67           O  
ATOM   1074  CB  LYS A  68      -5.758 -19.325  -7.089  1.00  0.67           C  
ATOM   1075  CG  LYS A  68      -4.996 -18.641  -5.977  1.00  0.67           C  
ATOM   1076  CD  LYS A  68      -5.463 -17.192  -5.855  1.00  0.67           C  
ATOM   1077  CE  LYS A  68      -4.781 -16.458  -4.719  1.00  0.67           C  
ATOM   1078  NZ  LYS A  68      -5.262 -15.052  -4.619  1.00  0.67           N  
ATOM   1079  H   LYS A  68      -6.845 -20.606  -8.934  1.00  0.67           H  
ATOM   1080  HA  LYS A  68      -4.341 -20.839  -7.666  1.00  0.67           H  
ATOM   1081 1HB  LYS A  68      -5.612 -18.741  -7.992  1.00  0.67           H  
ATOM   1082 2HB  LYS A  68      -6.822 -19.266  -6.849  1.00  0.67           H  
ATOM   1083 1HG  LYS A  68      -5.177 -19.162  -5.035  1.00  0.67           H  
ATOM   1084 2HG  LYS A  68      -3.929 -18.663  -6.192  1.00  0.67           H  
ATOM   1085 1HD  LYS A  68      -5.262 -16.666  -6.792  1.00  0.67           H  
ATOM   1086 2HD  LYS A  68      -6.542 -17.180  -5.686  1.00  0.67           H  
ATOM   1087 1HE  LYS A  68      -4.991 -16.972  -3.782  1.00  0.67           H  
ATOM   1088 2HE  LYS A  68      -3.705 -16.453  -4.887  1.00  0.67           H  
ATOM   1089 1HZ  LYS A  68      -4.794 -14.585  -3.856  1.00  0.67           H  
ATOM   1090 2HZ  LYS A  68      -5.064 -14.567  -5.485  1.00  0.67           H  
ATOM   1091 3HZ  LYS A  68      -6.260 -15.049  -4.457  1.00  0.67           H  
ATOM   1092  N   GLN A  69      -6.859 -21.834  -5.721  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      -7.200 -22.615  -4.520  1.00  0.70           C  
ATOM   1094  C   GLN A  69      -6.781 -24.078  -4.618  1.00  0.70           C  
ATOM   1095  O   GLN A  69      -6.479 -24.725  -3.613  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      -8.697 -22.539  -4.267  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      -9.179 -21.194  -3.797  1.00  0.70           C  
ATOM   1098  CD  GLN A  69     -10.672 -21.107  -3.850  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69     -11.250 -21.474  -4.894  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69     -11.309 -20.644  -2.779  1.00  0.70           N  
ATOM   1101  H   GLN A  69      -7.626 -21.406  -6.249  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      -6.678 -22.174  -3.672  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      -9.223 -22.793  -5.187  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      -8.976 -23.281  -3.519  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      -8.866 -21.053  -2.763  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      -8.750 -20.414  -4.425  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69     -12.308 -20.571  -2.779  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69     -10.790 -20.366  -1.970  1.00  0.70           H  
ATOM   1109  N   SER A  70      -6.745 -24.582  -5.843  1.00  0.72           N  
ATOM   1110  CA  SER A  70      -6.413 -25.957  -6.149  1.00  0.72           C  
ATOM   1111  C   SER A  70      -4.905 -26.185  -6.260  1.00  0.72           C  
ATOM   1112  O   SER A  70      -4.468 -27.304  -6.536  1.00  0.72           O  
ATOM   1113  CB  SER A  70      -7.072 -26.337  -7.451  1.00  0.72           C  
ATOM   1114  OG  SER A  70      -8.466 -26.244  -7.348  1.00  0.72           O  
ATOM   1115  H   SER A  70      -7.031 -23.988  -6.621  1.00  0.72           H  
ATOM   1116  HA  SER A  70      -6.801 -26.588  -5.351  1.00  0.72           H  
ATOM   1117 1HB  SER A  70      -6.727 -25.667  -8.234  1.00  0.72           H  
ATOM   1118 2HB  SER A  70      -6.776 -27.338  -7.725  1.00  0.72           H  
ATOM   1119  HG  SER A  70      -8.656 -25.277  -7.346  1.00  0.72           H  
ATOM   1120  N   ASP A  71      -4.112 -25.123  -6.054  1.00  0.74           N  
ATOM   1121  CA  ASP A  71      -2.657 -25.157  -6.172  1.00  0.74           C  
ATOM   1122  C   ASP A  71      -2.189 -25.539  -7.565  1.00  0.74           C  
ATOM   1123  O   ASP A  71      -1.167 -26.216  -7.713  1.00  0.74           O  
ATOM   1124  CB  ASP A  71      -2.060 -26.160  -5.160  1.00  0.74           C  
ATOM   1125  CG  ASP A  71      -0.539 -26.021  -4.910  1.00  0.74           C  
ATOM   1126  OD1 ASP A  71      -0.016 -24.940  -4.985  1.00  0.74           O  
ATOM   1127  OD2 ASP A  71       0.090 -27.054  -4.663  1.00  0.74           O  
ATOM   1128  H   ASP A  71      -4.530 -24.222  -5.821  1.00  0.74           H  
ATOM   1129  HA  ASP A  71      -2.281 -24.158  -5.949  1.00  0.74           H  
ATOM   1130 1HB  ASP A  71      -2.578 -26.050  -4.205  1.00  0.74           H  
ATOM   1131 2HB  ASP A  71      -2.243 -27.175  -5.508  1.00  0.74           H  
ATOM   1132  N   VAL A  72      -2.874 -25.028  -8.584  1.00  0.75           N  
ATOM   1133  CA  VAL A  72      -2.479 -25.280  -9.954  1.00  0.75           C  
ATOM   1134  C   VAL A  72      -1.785 -24.029 -10.477  1.00  0.75           C  
ATOM   1135  O   VAL A  72      -2.405 -22.972 -10.558  1.00  0.75           O  
ATOM   1136  CB  VAL A  72      -3.717 -25.559 -10.822  1.00  0.75           C  
ATOM   1137  CG1 VAL A  72      -3.277 -25.796 -12.195  1.00  0.75           C  
ATOM   1138  CG2 VAL A  72      -4.494 -26.727 -10.329  1.00  0.75           C  
ATOM   1139  H   VAL A  72      -3.705 -24.460  -8.409  1.00  0.75           H  
ATOM   1140  HA  VAL A  72      -1.793 -26.122  -9.991  1.00  0.75           H  
ATOM   1141  HB  VAL A  72      -4.346 -24.678 -10.809  1.00  0.75           H  
ATOM   1142 1HG1 VAL A  72      -4.131 -25.964 -12.832  1.00  0.75           H  
ATOM   1143 2HG1 VAL A  72      -2.719 -24.928 -12.538  1.00  0.75           H  
ATOM   1144 3HG1 VAL A  72      -2.642 -26.671 -12.207  1.00  0.75           H  
ATOM   1145 1HG2 VAL A  72      -5.365 -26.888 -10.961  1.00  0.75           H  
ATOM   1146 2HG2 VAL A  72      -3.875 -27.570 -10.372  1.00  0.75           H  
ATOM   1147 3HG2 VAL A  72      -4.811 -26.552  -9.311  1.00  0.75           H  
ATOM   1148  N   GLY A  73      -0.497 -24.127 -10.799  1.00  0.75           N  
ATOM   1149  CA  GLY A  73       0.240 -22.948 -11.249  1.00  0.75           C  
ATOM   1150  C   GLY A  73       0.695 -23.056 -12.694  1.00  0.75           C  
ATOM   1151  O   GLY A  73       0.324 -23.986 -13.412  1.00  0.75           O  
ATOM   1152  H   GLY A  73      -0.027 -25.018 -10.713  1.00  0.75           H  
ATOM   1153 1HA  GLY A  73      -0.383 -22.061 -11.132  1.00  0.75           H  
ATOM   1154 2HA  GLY A  73       1.107 -22.806 -10.606  1.00  0.75           H  
ATOM   1155  N   SER A  74       1.502 -22.091 -13.125  1.00  0.73           N  
ATOM   1156  CA  SER A  74       1.975 -22.097 -14.502  1.00  0.73           C  
ATOM   1157  C   SER A  74       2.850 -23.310 -14.735  1.00  0.73           C  
ATOM   1158  O   SER A  74       3.696 -23.640 -13.903  1.00  0.73           O  
ATOM   1159  CB  SER A  74       2.711 -20.811 -14.807  1.00  0.73           C  
ATOM   1160  OG  SER A  74       3.221 -20.828 -16.108  1.00  0.73           O  
ATOM   1161  H   SER A  74       1.783 -21.352 -12.495  1.00  0.73           H  
ATOM   1162  HA  SER A  74       1.125 -22.180 -15.180  1.00  0.73           H  
ATOM   1163 1HB  SER A  74       2.032 -19.966 -14.689  1.00  0.73           H  
ATOM   1164 2HB  SER A  74       3.525 -20.683 -14.096  1.00  0.73           H  
ATOM   1165  HG  SER A  74       3.732 -21.644 -16.177  1.00  0.73           H  
ATOM   1166  N   GLY A  75       2.654 -23.966 -15.871  1.00  0.71           N  
ATOM   1167  CA  GLY A  75       3.423 -25.151 -16.229  1.00  0.71           C  
ATOM   1168  C   GLY A  75       2.742 -26.434 -15.744  1.00  0.71           C  
ATOM   1169  O   GLY A  75       3.170 -27.540 -16.081  1.00  0.71           O  
ATOM   1170  H   GLY A  75       1.917 -23.657 -16.506  1.00  0.71           H  
ATOM   1171 1HA  GLY A  75       3.541 -25.188 -17.312  1.00  0.71           H  
ATOM   1172 2HA  GLY A  75       4.420 -25.079 -15.798  1.00  0.71           H  
ATOM   1173  N   ALA A  76       1.680 -26.289 -14.952  1.00  0.68           N  
ATOM   1174  CA  ALA A  76       0.949 -27.424 -14.420  1.00  0.68           C  
ATOM   1175  C   ALA A  76       0.356 -28.282 -15.507  1.00  0.68           C  
ATOM   1176  O   ALA A  76      -0.115 -27.771 -16.533  1.00  0.68           O  
ATOM   1177  CB  ALA A  76      -0.168 -26.951 -13.533  1.00  0.68           C  
ATOM   1178  H   ALA A  76       1.361 -25.356 -14.681  1.00  0.68           H  
ATOM   1179  HA  ALA A  76       1.642 -28.043 -13.847  1.00  0.68           H  
ATOM   1180 1HB  ALA A  76      -0.702 -27.781 -13.161  1.00  0.68           H  
ATOM   1181 2HB  ALA A  76       0.233 -26.368 -12.711  1.00  0.68           H  
ATOM   1182 3HB  ALA A  76      -0.841 -26.334 -14.118  1.00  0.68           H  
ATOM   1183  N   LYS A  77       0.350 -29.584 -15.257  1.00  0.66           N  
ATOM   1184  CA  LYS A  77      -0.258 -30.530 -16.166  1.00  0.66           C  
ATOM   1185  C   LYS A  77      -1.458 -31.156 -15.495  1.00  0.66           C  
ATOM   1186  O   LYS A  77      -1.366 -31.639 -14.365  1.00  0.66           O  
ATOM   1187  CB  LYS A  77       0.734 -31.615 -16.571  1.00  0.66           C  
ATOM   1188  CG  LYS A  77       1.940 -31.092 -17.352  1.00  0.66           C  
ATOM   1189  CD  LYS A  77       2.888 -32.209 -17.747  1.00  0.66           C  
ATOM   1190  CE  LYS A  77       4.089 -31.662 -18.508  1.00  0.66           C  
ATOM   1191  NZ  LYS A  77       5.041 -32.742 -18.893  1.00  0.66           N  
ATOM   1192  H   LYS A  77       0.777 -29.926 -14.409  1.00  0.66           H  
ATOM   1193  HA  LYS A  77      -0.595 -30.004 -17.055  1.00  0.66           H  
ATOM   1194 1HB  LYS A  77       1.102 -32.122 -15.681  1.00  0.66           H  
ATOM   1195 2HB  LYS A  77       0.225 -32.357 -17.187  1.00  0.66           H  
ATOM   1196 1HG  LYS A  77       1.599 -30.596 -18.248  1.00  0.66           H  
ATOM   1197 2HG  LYS A  77       2.481 -30.363 -16.744  1.00  0.66           H  
ATOM   1198 1HD  LYS A  77       3.238 -32.723 -16.852  1.00  0.66           H  
ATOM   1199 2HD  LYS A  77       2.364 -32.927 -18.378  1.00  0.66           H  
ATOM   1200 1HE  LYS A  77       3.740 -31.159 -19.409  1.00  0.66           H  
ATOM   1201 2HE  LYS A  77       4.610 -30.939 -17.879  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  77       5.821 -32.340 -19.394  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  77       5.378 -33.207 -18.062  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  77       4.570 -33.411 -19.485  1.00  0.66           H  
ATOM   1205  N   LEU A  78      -2.579 -31.142 -16.192  1.00  0.66           N  
ATOM   1206  CA  LEU A  78      -3.809 -31.705 -15.668  1.00  0.66           C  
ATOM   1207  C   LEU A  78      -4.266 -32.822 -16.571  1.00  0.66           C  
ATOM   1208  O   LEU A  78      -4.120 -32.733 -17.792  1.00  0.66           O  
ATOM   1209  CB  LEU A  78      -4.894 -30.621 -15.572  1.00  0.66           C  
ATOM   1210  CG  LEU A  78      -4.641 -29.547 -14.497  1.00  0.66           C  
ATOM   1211  CD1 LEU A  78      -3.744 -28.475 -15.054  1.00  0.66           C  
ATOM   1212  CD2 LEU A  78      -5.952 -28.948 -14.043  1.00  0.66           C  
ATOM   1213  H   LEU A  78      -2.572 -30.712 -17.117  1.00  0.66           H  
ATOM   1214  HA  LEU A  78      -3.627 -32.115 -14.675  1.00  0.66           H  
ATOM   1215 1HB  LEU A  78      -4.969 -30.124 -16.530  1.00  0.66           H  
ATOM   1216 2HB  LEU A  78      -5.847 -31.106 -15.352  1.00  0.66           H  
ATOM   1217  HG  LEU A  78      -4.139 -30.002 -13.653  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  78      -3.571 -27.752 -14.285  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  78      -2.804 -28.869 -15.374  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  78      -4.233 -28.012 -15.899  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  78      -5.762 -28.194 -13.276  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  78      -6.450 -28.484 -14.890  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  78      -6.583 -29.736 -13.634  1.00  0.66           H  
ATOM   1224  N   MET A  79      -4.792 -33.874 -15.976  1.00  0.70           N  
ATOM   1225  CA  MET A  79      -5.307 -34.971 -16.767  1.00  0.70           C  
ATOM   1226  C   MET A  79      -6.805 -34.850 -16.893  1.00  0.70           C  
ATOM   1227  O   MET A  79      -7.497 -34.631 -15.894  1.00  0.70           O  
ATOM   1228  CB  MET A  79      -4.931 -36.305 -16.131  1.00  0.70           C  
ATOM   1229  CG  MET A  79      -5.405 -37.516 -16.915  1.00  0.70           C  
ATOM   1230  SD  MET A  79      -4.556 -37.686 -18.478  1.00  0.70           S  
ATOM   1231  CE  MET A  79      -5.698 -38.641 -19.444  1.00  0.70           C  
ATOM   1232  H   MET A  79      -4.866 -33.893 -14.957  1.00  0.70           H  
ATOM   1233  HA  MET A  79      -4.885 -34.923 -17.771  1.00  0.70           H  
ATOM   1234 1HB  MET A  79      -3.849 -36.370 -16.037  1.00  0.70           H  
ATOM   1235 2HB  MET A  79      -5.352 -36.362 -15.129  1.00  0.70           H  
ATOM   1236 1HG  MET A  79      -5.245 -38.420 -16.330  1.00  0.70           H  
ATOM   1237 2HG  MET A  79      -6.470 -37.424 -17.114  1.00  0.70           H  
ATOM   1238 1HE  MET A  79      -5.283 -38.807 -20.436  1.00  0.70           H  
ATOM   1239 2HE  MET A  79      -5.880 -39.596 -18.957  1.00  0.70           H  
ATOM   1240 3HE  MET A  79      -6.630 -38.097 -19.533  1.00  0.70           H  
ATOM   1241  N   LEU A  80      -7.316 -34.990 -18.104  1.00  0.80           N  
ATOM   1242  CA  LEU A  80      -8.753 -34.985 -18.288  1.00  0.80           C  
ATOM   1243  C   LEU A  80      -9.256 -36.396 -18.525  1.00  0.80           C  
ATOM   1244  O   LEU A  80      -8.836 -37.075 -19.458  1.00  0.80           O  
ATOM   1245  CB  LEU A  80      -9.160 -34.076 -19.449  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -10.658 -34.092 -19.799  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -11.413 -33.565 -18.651  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -10.935 -33.246 -21.054  1.00  0.80           C  
ATOM   1249  H   LEU A  80      -6.710 -35.125 -18.916  1.00  0.80           H  
ATOM   1250  HA  LEU A  80      -9.226 -34.610 -17.383  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80      -8.897 -33.055 -19.189  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80      -8.598 -34.364 -20.321  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -10.979 -35.122 -19.970  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -12.445 -33.601 -18.886  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -11.222 -34.169 -17.772  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -11.110 -32.543 -18.466  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -12.003 -33.268 -21.285  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -10.629 -32.224 -20.880  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -10.382 -33.644 -21.893  1.00  0.80           H  
ATOM   1260  N   MET A  81     -10.138 -36.841 -17.657  1.00  0.97           N  
ATOM   1261  CA  MET A  81     -10.725 -38.152 -17.771  1.00  0.97           C  
ATOM   1262  C   MET A  81     -12.141 -37.937 -18.270  1.00  0.97           C  
ATOM   1263  O   MET A  81     -12.708 -36.855 -18.074  1.00  0.97           O  
ATOM   1264  CB  MET A  81     -10.687 -38.871 -16.429  1.00  0.97           C  
ATOM   1265  CG  MET A  81      -9.306 -38.946 -15.810  1.00  0.97           C  
ATOM   1266  SD  MET A  81      -8.150 -39.890 -16.794  1.00  0.97           S  
ATOM   1267  CE  MET A  81      -8.775 -41.537 -16.557  1.00  0.97           C  
ATOM   1268  H   MET A  81     -10.429 -36.241 -16.888  1.00  0.97           H  
ATOM   1269  HA  MET A  81     -10.185 -38.736 -18.514  1.00  0.97           H  
ATOM   1270 1HB  MET A  81     -11.325 -38.352 -15.728  1.00  0.97           H  
ATOM   1271 2HB  MET A  81     -11.072 -39.884 -16.542  1.00  0.97           H  
ATOM   1272 1HG  MET A  81      -8.909 -37.934 -15.679  1.00  0.97           H  
ATOM   1273 2HG  MET A  81      -9.382 -39.410 -14.831  1.00  0.97           H  
ATOM   1274 1HE  MET A  81      -8.156 -42.244 -17.111  1.00  0.97           H  
ATOM   1275 2HE  MET A  81      -8.750 -41.786 -15.495  1.00  0.97           H  
ATOM   1276 3HE  MET A  81      -9.802 -41.591 -16.920  1.00  0.97           H  
ATOM   1277  N   ALA A  82     -12.742 -38.950 -18.885  1.00  1.25           N  
ATOM   1278  CA  ALA A  82     -14.121 -38.756 -19.312  1.00  1.25           C  
ATOM   1279  C   ALA A  82     -14.961 -40.012 -19.160  1.00  1.25           C  
ATOM   1280  O   ALA A  82     -14.469 -41.141 -19.291  1.00  1.25           O  
ATOM   1281  CB  ALA A  82     -14.165 -38.291 -20.759  1.00  1.25           C  
ATOM   1282  H   ALA A  82     -12.264 -39.823 -19.047  1.00  1.25           H  
ATOM   1283  HA  ALA A  82     -14.550 -37.992 -18.681  1.00  1.25           H  
ATOM   1284 1HB  ALA A  82     -15.203 -38.114 -21.044  1.00  1.25           H  
ATOM   1285 2HB  ALA A  82     -13.599 -37.363 -20.860  1.00  1.25           H  
ATOM   1286 3HB  ALA A  82     -13.737 -39.052 -21.405  1.00  1.25           H  
ATOM   1287  N   SER A  83     -16.253 -39.789 -18.911  1.00  1.64           N  
ATOM   1288  CA  SER A  83     -17.229 -40.861 -18.773  1.00  1.64           C  
ATOM   1289  C   SER A  83     -17.303 -41.712 -20.032  1.00  1.64           C  
ATOM   1290  O   SER A  83     -17.303 -41.190 -21.147  1.00  1.64           O  
ATOM   1291  CB  SER A  83     -18.593 -40.278 -18.469  1.00  1.64           C  
ATOM   1292  OG  SER A  83     -19.564 -41.285 -18.385  1.00  1.64           O  
ATOM   1293  H   SER A  83     -16.550 -38.820 -18.792  1.00  1.64           H  
ATOM   1294  HA  SER A  83     -16.925 -41.500 -17.945  1.00  1.64           H  
ATOM   1295 1HB  SER A  83     -18.555 -39.718 -17.533  1.00  1.64           H  
ATOM   1296 2HB  SER A  83     -18.864 -39.576 -19.256  1.00  1.64           H  
ATOM   1297  HG  SER A  83     -19.437 -41.849 -19.165  1.00  1.64           H  
ATOM   1298  N   GLN A  84     -17.397 -43.024 -19.839  1.00  2.14           N  
ATOM   1299  CA  GLN A  84     -17.485 -43.971 -20.945  1.00  2.14           C  
ATOM   1300  C   GLN A  84     -18.909 -44.470 -21.133  1.00  2.14           C  
ATOM   1301  O   GLN A  84     -19.720 -44.423 -20.208  1.00  2.14           O  
ATOM   1302  CB  GLN A  84     -16.543 -45.150 -20.699  1.00  2.14           C  
ATOM   1303  CG  GLN A  84     -15.080 -44.743 -20.541  1.00  2.14           C  
ATOM   1304  CD  GLN A  84     -14.501 -44.127 -21.806  1.00  2.14           C  
ATOM   1305  OE1 GLN A  84     -14.476 -44.764 -22.868  1.00  2.14           O  
ATOM   1306  NE2 GLN A  84     -14.036 -42.885 -21.704  1.00  2.14           N  
ATOM   1307  H   GLN A  84     -17.389 -43.375 -18.893  1.00  2.14           H  
ATOM   1308  HA  GLN A  84     -17.180 -43.465 -21.861  1.00  2.14           H  
ATOM   1309 1HB  GLN A  84     -16.849 -45.676 -19.795  1.00  2.14           H  
ATOM   1310 2HB  GLN A  84     -16.616 -45.854 -21.526  1.00  2.14           H  
ATOM   1311 1HG  GLN A  84     -15.002 -44.003 -19.741  1.00  2.14           H  
ATOM   1312 2HG  GLN A  84     -14.492 -45.625 -20.290  1.00  2.14           H  
ATOM   1313 1HE2 GLN A  84     -13.651 -42.428 -22.501  1.00  2.14           H  
ATOM   1314 2HE2 GLN A  84     -14.078 -42.384 -20.811  1.00  2.14           H  
ATOM   1315  N   GLY A  85     -19.209 -44.976 -22.323  1.00  2.68           N  
ATOM   1316  CA  GLY A  85     -20.524 -45.551 -22.588  1.00  2.68           C  
ATOM   1317  C   GLY A  85     -20.961 -46.473 -21.452  1.00  2.68           C  
ATOM   1318  O   GLY A  85     -20.436 -47.579 -21.314  1.00  2.68           O  
ATOM   1319  H   GLY A  85     -18.510 -44.972 -23.053  1.00  2.68           H  
ATOM   1320 1HA  GLY A  85     -21.253 -44.749 -22.710  1.00  2.68           H  
ATOM   1321 2HA  GLY A  85     -20.497 -46.107 -23.524  1.00  2.68           H  
TER    1322
ENDMDL

REMARK ID 697610 MODEL 2 2KD0_chain_A
PFRMAT TS
TARGET 2KD0_chain_A
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   MET A   1       3.277   2.201  -1.092  1.00 18.77           N  
ATOM      2  CA  MET A   1       2.942   3.606  -1.294  1.00 18.77           C  
ATOM      3  C   MET A   1       2.112   4.142  -0.139  1.00 18.77           C  
ATOM      4  O   MET A   1       2.643   4.783   0.768  1.00 18.77           O  
ATOM      5  CB  MET A   1       2.219   3.809  -2.624  1.00 18.77           C  
ATOM      6  CG  MET A   1       3.092   3.582  -3.845  1.00 18.77           C  
ATOM      7  SD  MET A   1       2.178   3.737  -5.383  1.00 18.77           S  
ATOM      8  CE  MET A   1       1.841   5.495  -5.374  1.00 18.77           C  
ATOM      9 1H   MET A   1       4.244   2.124  -0.813  1.00 18.77           H  
ATOM     10 2H   MET A   1       2.689   1.820  -0.364  1.00 18.77           H  
ATOM     11 3H   MET A   1       3.132   1.686  -1.948  1.00 18.77           H  
ATOM     12  HA  MET A   1       3.869   4.179  -1.322  1.00 18.77           H  
ATOM     13 1HB  MET A   1       1.379   3.125  -2.699  1.00 18.77           H  
ATOM     14 2HB  MET A   1       1.822   4.828  -2.679  1.00 18.77           H  
ATOM     15 1HG  MET A   1       3.905   4.308  -3.851  1.00 18.77           H  
ATOM     16 2HG  MET A   1       3.528   2.583  -3.801  1.00 18.77           H  
ATOM     17 1HE  MET A   1       1.281   5.763  -6.267  1.00 18.77           H  
ATOM     18 2HE  MET A   1       1.255   5.748  -4.488  1.00 18.77           H  
ATOM     19 3HE  MET A   1       2.780   6.047  -5.357  1.00 18.77           H  
ATOM     20  N   GLY A   2       0.803   3.889  -0.165  1.00 15.73           N  
ATOM     21  CA  GLY A   2      -0.093   4.366   0.895  1.00 15.73           C  
ATOM     22  C   GLY A   2      -0.754   5.716   0.590  1.00 15.73           C  
ATOM     23  O   GLY A   2      -1.626   6.164   1.335  1.00 15.73           O  
ATOM     24  H   GLY A   2       0.396   3.364  -0.926  1.00 15.73           H  
ATOM     25 1HA  GLY A   2      -0.869   3.619   1.065  1.00 15.73           H  
ATOM     26 2HA  GLY A   2       0.466   4.444   1.827  1.00 15.73           H  
ATOM     27  N   HIS A   3      -0.341   6.354  -0.501  1.00 12.81           N  
ATOM     28  CA  HIS A   3      -0.885   7.645  -0.910  1.00 12.81           C  
ATOM     29  C   HIS A   3      -0.769   7.835  -2.421  1.00 12.81           C  
ATOM     30  O   HIS A   3       0.290   7.601  -3.005  1.00 12.81           O  
ATOM     31  CB  HIS A   3      -0.164   8.790  -0.194  1.00 12.81           C  
ATOM     32  CG  HIS A   3      -0.758  10.118  -0.494  1.00 12.81           C  
ATOM     33  ND1 HIS A   3      -1.946  10.548   0.063  1.00 12.81           N  
ATOM     34  CD2 HIS A   3      -0.349  11.103  -1.318  1.00 12.81           C  
ATOM     35  CE1 HIS A   3      -2.233  11.747  -0.408  1.00 12.81           C  
ATOM     36  NE2 HIS A   3      -1.282  12.097  -1.249  1.00 12.81           N  
ATOM     37  H   HIS A   3       0.377   5.930  -1.063  1.00 12.81           H  
ATOM     38  HA  HIS A   3      -1.942   7.694  -0.652  1.00 12.81           H  
ATOM     39 1HB  HIS A   3      -0.203   8.629   0.885  1.00 12.81           H  
ATOM     40 2HB  HIS A   3       0.884   8.804  -0.489  1.00 12.81           H  
ATOM     41  HD2 HIS A   3       0.549  11.104  -1.939  1.00 12.81           H  
ATOM     42  HE1 HIS A   3      -3.111  12.340  -0.157  1.00 12.81           H  
ATOM     43  HE2 HIS A   3      -1.234  12.961  -1.793  1.00 12.81           H  
ATOM     44  N   HIS A   4      -1.859   8.293  -3.042  1.00 10.30           N  
ATOM     45  CA  HIS A   4      -1.907   8.504  -4.490  1.00 10.30           C  
ATOM     46  C   HIS A   4      -2.494   9.860  -4.919  1.00 10.30           C  
ATOM     47  O   HIS A   4      -3.349   9.895  -5.805  1.00 10.30           O  
ATOM     48  CB  HIS A   4      -2.770   7.410  -5.139  1.00 10.30           C  
ATOM     49  CG  HIS A   4      -2.283   5.994  -4.946  1.00 10.30           C  
ATOM     50  ND1 HIS A   4      -2.489   5.287  -3.775  1.00 10.30           N  
ATOM     51  CD2 HIS A   4      -1.646   5.147  -5.786  1.00 10.30           C  
ATOM     52  CE1 HIS A   4      -1.977   4.075  -3.902  1.00 10.30           C  
ATOM     53  NE2 HIS A   4      -1.470   3.962  -5.113  1.00 10.30           N  
ATOM     54  H   HIS A   4      -2.687   8.484  -2.493  1.00 10.30           H  
ATOM     55  HA  HIS A   4      -0.898   8.440  -4.897  1.00 10.30           H  
ATOM     56 1HB  HIS A   4      -3.785   7.474  -4.746  1.00 10.30           H  
ATOM     57 2HB  HIS A   4      -2.830   7.597  -6.211  1.00 10.30           H  
ATOM     58  HD2 HIS A   4      -1.338   5.360  -6.809  1.00 10.30           H  
ATOM     59  HE1 HIS A   4      -1.986   3.296  -3.141  1.00 10.30           H  
ATOM     60  HE2 HIS A   4      -1.028   3.136  -5.493  1.00 10.30           H  
ATOM     61  N   HIS A   5      -2.076  10.970  -4.310  1.00  8.31           N  
ATOM     62  CA  HIS A   5      -2.651  12.260  -4.717  1.00  8.31           C  
ATOM     63  C   HIS A   5      -1.719  13.469  -4.534  1.00  8.31           C  
ATOM     64  O   HIS A   5      -1.248  13.762  -3.428  1.00  8.31           O  
ATOM     65  CB  HIS A   5      -3.931  12.520  -3.918  1.00  8.31           C  
ATOM     66  CG  HIS A   5      -4.703  13.711  -4.359  1.00  8.31           C  
ATOM     67  ND1 HIS A   5      -5.540  13.679  -5.448  1.00  8.31           N  
ATOM     68  CD2 HIS A   5      -4.774  14.969  -3.865  1.00  8.31           C  
ATOM     69  CE1 HIS A   5      -6.104  14.855  -5.600  1.00  8.31           C  
ATOM     70  NE2 HIS A   5      -5.657  15.663  -4.653  1.00  8.31           N  
ATOM     71  H   HIS A   5      -1.372  10.921  -3.587  1.00  8.31           H  
ATOM     72  HA  HIS A   5      -2.914  12.213  -5.773  1.00  8.31           H  
ATOM     73 1HB  HIS A   5      -4.584  11.650  -3.987  1.00  8.31           H  
ATOM     74 2HB  HIS A   5      -3.683  12.653  -2.872  1.00  8.31           H  
ATOM     75  HD1 HIS A   5      -5.714  12.883  -6.032  1.00  8.31           H  
ATOM     76  HD2 HIS A   5      -4.293  15.460  -3.019  1.00  8.31           H  
ATOM     77  HE1 HIS A   5      -6.811  15.030  -6.413  1.00  8.31           H  
ATOM     78  N   HIS A   6      -1.493  14.204  -5.627  1.00  6.74           N  
ATOM     79  CA  HIS A   6      -0.636  15.387  -5.590  1.00  6.74           C  
ATOM     80  C   HIS A   6      -1.264  16.619  -6.261  1.00  6.74           C  
ATOM     81  O   HIS A   6      -0.631  17.679  -6.350  1.00  6.74           O  
ATOM     82  CB  HIS A   6       0.701  15.066  -6.269  1.00  6.74           C  
ATOM     83  CG  HIS A   6       1.448  13.930  -5.612  1.00  6.74           C  
ATOM     84  ND1 HIS A   6       2.016  14.034  -4.359  1.00  6.74           N  
ATOM     85  CD2 HIS A   6       1.704  12.670  -6.037  1.00  6.74           C  
ATOM     86  CE1 HIS A   6       2.588  12.886  -4.042  1.00  6.74           C  
ATOM     87  NE2 HIS A   6       2.414  12.043  -5.044  1.00  6.74           N  
ATOM     88  H   HIS A   6      -1.900  13.917  -6.507  1.00  6.74           H  
ATOM     89  HA  HIS A   6      -0.432  15.651  -4.553  1.00  6.74           H  
ATOM     90 1HB  HIS A   6       0.525  14.806  -7.313  1.00  6.74           H  
ATOM     91 2HB  HIS A   6       1.338  15.951  -6.253  1.00  6.74           H  
ATOM     92  HD1 HIS A   6       1.996  14.838  -3.763  1.00  6.74           H  
ATOM     93  HD2 HIS A   6       1.455  12.132  -6.952  1.00  6.74           H  
ATOM     94  HE1 HIS A   6       3.095  12.765  -3.084  1.00  6.74           H  
ATOM     95  N   HIS A   7      -2.526  16.517  -6.674  1.00  5.43           N  
ATOM     96  CA  HIS A   7      -3.151  17.590  -7.457  1.00  5.43           C  
ATOM     97  C   HIS A   7      -3.410  18.862  -6.665  1.00  5.43           C  
ATOM     98  O   HIS A   7      -3.480  19.950  -7.235  1.00  5.43           O  
ATOM     99  CB  HIS A   7      -4.463  17.108  -8.069  1.00  5.43           C  
ATOM    100  CG  HIS A   7      -4.274  16.058  -9.119  1.00  5.43           C  
ATOM    101  ND1 HIS A   7      -3.620  16.307 -10.306  1.00  5.43           N  
ATOM    102  CD2 HIS A   7      -4.648  14.756  -9.161  1.00  5.43           C  
ATOM    103  CE1 HIS A   7      -3.603  15.205 -11.036  1.00  5.43           C  
ATOM    104  NE2 HIS A   7      -4.219  14.250 -10.365  1.00  5.43           N  
ATOM    105  H   HIS A   7      -3.040  15.665  -6.504  1.00  5.43           H  
ATOM    106  HA  HIS A   7      -2.487  17.856  -8.279  1.00  5.43           H  
ATOM    107 1HB  HIS A   7      -5.104  16.730  -7.299  1.00  5.43           H  
ATOM    108 2HB  HIS A   7      -4.977  17.954  -8.523  1.00  5.43           H  
ATOM    109  HD2 HIS A   7      -5.187  14.209  -8.393  1.00  5.43           H  
ATOM    110  HE1 HIS A   7      -3.155  15.104 -12.024  1.00  5.43           H  
ATOM    111  HE2 HIS A   7      -4.356  13.300 -10.683  1.00  5.43           H  
ATOM    112  N   HIS A   8      -3.526  18.738  -5.353  1.00  4.24           N  
ATOM    113  CA  HIS A   8      -3.740  19.906  -4.518  1.00  4.24           C  
ATOM    114  C   HIS A   8      -2.459  20.325  -3.800  1.00  4.24           C  
ATOM    115  O   HIS A   8      -2.503  21.110  -2.853  1.00  4.24           O  
ATOM    116  CB  HIS A   8      -4.866  19.677  -3.504  1.00  4.24           C  
ATOM    117  CG  HIS A   8      -6.228  19.526  -4.133  1.00  4.24           C  
ATOM    118  ND1 HIS A   8      -6.710  18.328  -4.620  1.00  4.24           N  
ATOM    119  CD2 HIS A   8      -7.201  20.441  -4.355  1.00  4.24           C  
ATOM    120  CE1 HIS A   8      -7.922  18.513  -5.110  1.00  4.24           C  
ATOM    121  NE2 HIS A   8      -8.244  19.787  -4.963  1.00  4.24           N  
ATOM    122  H   HIS A   8      -3.471  17.821  -4.932  1.00  4.24           H  
ATOM    123  HA  HIS A   8      -4.042  20.746  -5.143  1.00  4.24           H  
ATOM    124 1HB  HIS A   8      -4.656  18.772  -2.931  1.00  4.24           H  
ATOM    125 2HB  HIS A   8      -4.901  20.509  -2.803  1.00  4.24           H  
ATOM    126  HD1 HIS A   8      -6.253  17.421  -4.608  1.00  4.24           H  
ATOM    127  HD2 HIS A   8      -7.273  21.509  -4.147  1.00  4.24           H  
ATOM    128  HE1 HIS A   8      -8.472  17.678  -5.542  1.00  4.24           H  
ATOM    129  N   SER A   9      -1.301  19.811  -4.248  1.00  3.17           N  
ATOM    130  CA  SER A   9      -0.042  20.194  -3.617  1.00  3.17           C  
ATOM    131  C   SER A   9       0.298  21.679  -3.815  1.00  3.17           C  
ATOM    132  O   SER A   9       0.998  22.285  -2.996  1.00  3.17           O  
ATOM    133  CB  SER A   9       1.078  19.305  -4.130  1.00  3.17           C  
ATOM    134  OG  SER A   9       1.288  19.478  -5.505  1.00  3.17           O  
ATOM    135  H   SER A   9      -1.275  19.158  -5.031  1.00  3.17           H  
ATOM    136  HA  SER A   9      -0.139  20.017  -2.545  1.00  3.17           H  
ATOM    137 1HB  SER A   9       1.994  19.540  -3.591  1.00  3.17           H  
ATOM    138 2HB  SER A   9       0.838  18.261  -3.928  1.00  3.17           H  
ATOM    139  HG  SER A   9       0.558  18.986  -5.950  1.00  3.17           H  
ATOM    140  N   HIS A  10      -0.244  22.307  -4.861  1.00  2.28           N  
ATOM    141  CA  HIS A  10       0.025  23.721  -5.099  1.00  2.28           C  
ATOM    142  C   HIS A  10      -0.886  24.599  -4.270  1.00  2.28           C  
ATOM    143  O   HIS A  10      -1.840  25.196  -4.778  1.00  2.28           O  
ATOM    144  CB  HIS A  10      -0.135  24.089  -6.577  1.00  2.28           C  
ATOM    145  CG  HIS A  10       0.334  25.496  -6.916  1.00  2.28           C  
ATOM    146  ND1 HIS A  10       0.468  25.944  -8.217  1.00  2.28           N  
ATOM    147  CD2 HIS A  10       0.668  26.549  -6.122  1.00  2.28           C  
ATOM    148  CE1 HIS A  10       0.869  27.209  -8.206  1.00  2.28           C  
ATOM    149  NE2 HIS A  10       0.995  27.598  -6.949  1.00  2.28           N  
ATOM    150  H   HIS A  10      -0.827  21.786  -5.499  1.00  2.28           H  
ATOM    151  HA  HIS A  10       1.050  23.950  -4.807  1.00  2.28           H  
ATOM    152 1HB  HIS A  10       0.426  23.383  -7.190  1.00  2.28           H  
ATOM    153 2HB  HIS A  10      -1.185  24.003  -6.857  1.00  2.28           H  
ATOM    154  HD2 HIS A  10       0.670  26.563  -5.034  1.00  2.28           H  
ATOM    155  HE1 HIS A  10       1.056  27.826  -9.083  1.00  2.28           H  
ATOM    156  HE2 HIS A  10       1.281  28.530  -6.633  1.00  2.28           H  
ATOM    157  N   SER A  11      -0.585  24.677  -2.992  1.00  1.62           N  
ATOM    158  CA  SER A  11      -1.371  25.496  -2.094  1.00  1.62           C  
ATOM    159  C   SER A  11      -0.949  26.948  -2.227  1.00  1.62           C  
ATOM    160  O   SER A  11       0.186  27.230  -2.626  1.00  1.62           O  
ATOM    161  CB  SER A  11      -1.198  25.002  -0.674  1.00  1.62           C  
ATOM    162  OG  SER A  11       0.122  25.177  -0.236  1.00  1.62           O  
ATOM    163  H   SER A  11       0.199  24.112  -2.662  1.00  1.62           H  
ATOM    164  HA  SER A  11      -2.423  25.414  -2.372  1.00  1.62           H  
ATOM    165 1HB  SER A  11      -1.876  25.546  -0.018  1.00  1.62           H  
ATOM    166 2HB  SER A  11      -1.464  23.946  -0.624  1.00  1.62           H  
ATOM    167  HG  SER A  11       0.661  24.605  -0.797  1.00  1.62           H  
ATOM    168  N   THR A  12      -1.819  27.863  -1.814  1.00  1.18           N  
ATOM    169  CA  THR A  12      -1.483  29.279  -1.835  1.00  1.18           C  
ATOM    170  C   THR A  12      -1.738  29.911  -0.484  1.00  1.18           C  
ATOM    171  O   THR A  12      -2.429  29.342   0.363  1.00  1.18           O  
ATOM    172  CB  THR A  12      -2.262  30.047  -2.927  1.00  1.18           C  
ATOM    173  OG1 THR A  12      -3.677  30.016  -2.651  1.00  1.18           O  
ATOM    174  CG2 THR A  12      -1.985  29.460  -4.314  1.00  1.18           C  
ATOM    175  H   THR A  12      -2.730  27.571  -1.492  1.00  1.18           H  
ATOM    176  HA  THR A  12      -0.428  29.386  -2.053  1.00  1.18           H  
ATOM    177  HB  THR A  12      -1.935  31.088  -2.914  1.00  1.18           H  
ATOM    178  HG1 THR A  12      -4.098  30.808  -3.054  1.00  1.18           H  
ATOM    179 1HG2 THR A  12      -2.527  30.033  -5.063  1.00  1.18           H  
ATOM    180 2HG2 THR A  12      -0.916  29.507  -4.524  1.00  1.18           H  
ATOM    181 3HG2 THR A  12      -2.311  28.422  -4.352  1.00  1.18           H  
ATOM    182  N   ILE A  13      -1.213  31.108  -0.307  1.00  0.91           N  
ATOM    183  CA  ILE A  13      -1.390  31.869   0.904  1.00  0.91           C  
ATOM    184  C   ILE A  13      -2.362  33.021   0.704  1.00  0.91           C  
ATOM    185  O   ILE A  13      -2.182  33.847  -0.190  1.00  0.91           O  
ATOM    186  CB  ILE A  13      -0.052  32.487   1.330  1.00  0.91           C  
ATOM    187  CG1 ILE A  13       0.991  31.458   1.606  1.00  0.91           C  
ATOM    188  CG2 ILE A  13      -0.251  33.298   2.524  1.00  0.91           C  
ATOM    189  CD1 ILE A  13       2.328  32.105   1.828  1.00  0.91           C  
ATOM    190  H   ILE A  13      -0.645  31.515  -1.036  1.00  0.91           H  
ATOM    191  HA  ILE A  13      -1.770  31.217   1.687  1.00  0.91           H  
ATOM    192  HB  ILE A  13       0.323  33.126   0.524  1.00  0.91           H  
ATOM    193 1HG1 ILE A  13       0.719  30.891   2.492  1.00  0.91           H  
ATOM    194 2HG1 ILE A  13       1.069  30.774   0.759  1.00  0.91           H  
ATOM    195 1HG2 ILE A  13       0.691  33.751   2.828  1.00  0.91           H  
ATOM    196 2HG2 ILE A  13      -0.984  34.065   2.328  1.00  0.91           H  
ATOM    197 3HG2 ILE A  13      -0.598  32.648   3.283  1.00  0.91           H  
ATOM    198 1HD1 ILE A  13       3.083  31.356   2.036  1.00  0.91           H  
ATOM    199 2HD1 ILE A  13       2.596  32.664   0.940  1.00  0.91           H  
ATOM    200 3HD1 ILE A  13       2.264  32.784   2.672  1.00  0.91           H  
ATOM    201  N   LYS A  14      -3.416  33.089   1.509  1.00  0.75           N  
ATOM    202  CA  LYS A  14      -4.306  34.229   1.345  1.00  0.75           C  
ATOM    203  C   LYS A  14      -3.784  35.382   2.185  1.00  0.75           C  
ATOM    204  O   LYS A  14      -3.720  35.293   3.417  1.00  0.75           O  
ATOM    205  CB  LYS A  14      -5.746  33.891   1.733  1.00  0.75           C  
ATOM    206  CG  LYS A  14      -6.744  35.025   1.480  1.00  0.75           C  
ATOM    207  CD  LYS A  14      -8.169  34.594   1.833  1.00  0.75           C  
ATOM    208  CE  LYS A  14      -9.174  35.710   1.583  1.00  0.75           C  
ATOM    209  NZ  LYS A  14     -10.562  35.292   1.937  1.00  0.75           N  
ATOM    210  H   LYS A  14      -3.582  32.386   2.216  1.00  0.75           H  
ATOM    211  HA  LYS A  14      -4.298  34.549   0.301  1.00  0.75           H  
ATOM    212 1HB  LYS A  14      -6.080  33.021   1.167  1.00  0.75           H  
ATOM    213 2HB  LYS A  14      -5.789  33.633   2.791  1.00  0.75           H  
ATOM    214 1HG  LYS A  14      -6.467  35.895   2.082  1.00  0.75           H  
ATOM    215 2HG  LYS A  14      -6.704  35.312   0.429  1.00  0.75           H  
ATOM    216 1HD  LYS A  14      -8.446  33.730   1.228  1.00  0.75           H  
ATOM    217 2HD  LYS A  14      -8.214  34.307   2.883  1.00  0.75           H  
ATOM    218 1HE  LYS A  14      -8.901  36.580   2.182  1.00  0.75           H  
ATOM    219 2HE  LYS A  14      -9.146  35.985   0.529  1.00  0.75           H  
ATOM    220 1HZ  LYS A  14     -11.200  36.054   1.757  1.00  0.75           H  
ATOM    221 2HZ  LYS A  14     -10.826  34.492   1.378  1.00  0.75           H  
ATOM    222 3HZ  LYS A  14     -10.601  35.044   2.916  1.00  0.75           H  
ATOM    223  N   LEU A  15      -3.390  36.454   1.517  1.00  0.67           N  
ATOM    224  CA  LEU A  15      -2.845  37.620   2.189  1.00  0.67           C  
ATOM    225  C   LEU A  15      -3.841  38.748   2.095  1.00  0.67           C  
ATOM    226  O   LEU A  15      -4.612  38.820   1.137  1.00  0.67           O  
ATOM    227  CB  LEU A  15      -1.569  38.138   1.512  1.00  0.67           C  
ATOM    228  CG  LEU A  15      -0.404  37.187   1.323  1.00  0.67           C  
ATOM    229  CD1 LEU A  15       0.690  37.935   0.578  1.00  0.67           C  
ATOM    230  CD2 LEU A  15       0.080  36.709   2.642  1.00  0.67           C  
ATOM    231  H   LEU A  15      -3.455  36.461   0.497  1.00  0.67           H  
ATOM    232  HA  LEU A  15      -2.656  37.392   3.240  1.00  0.67           H  
ATOM    233 1HB  LEU A  15      -1.845  38.500   0.521  1.00  0.67           H  
ATOM    234 2HB  LEU A  15      -1.212  38.987   2.085  1.00  0.67           H  
ATOM    235  HG  LEU A  15      -0.716  36.328   0.714  1.00  0.67           H  
ATOM    236 1HD1 LEU A  15       1.523  37.289   0.426  1.00  0.67           H  
ATOM    237 2HD1 LEU A  15       0.310  38.271  -0.385  1.00  0.67           H  
ATOM    238 3HD1 LEU A  15       1.005  38.793   1.162  1.00  0.67           H  
ATOM    239 1HD2 LEU A  15       0.924  36.044   2.487  1.00  0.67           H  
ATOM    240 2HD2 LEU A  15       0.385  37.547   3.225  1.00  0.67           H  
ATOM    241 3HD2 LEU A  15      -0.717  36.184   3.169  1.00  0.67           H  
ATOM    242  N   THR A  16      -3.802  39.652   3.047  1.00  0.65           N  
ATOM    243  CA  THR A  16      -4.543  40.887   2.899  1.00  0.65           C  
ATOM    244  C   THR A  16      -3.508  41.995   2.851  1.00  0.65           C  
ATOM    245  O   THR A  16      -2.588  42.001   3.673  1.00  0.65           O  
ATOM    246  CB  THR A  16      -5.554  41.109   4.040  1.00  0.65           C  
ATOM    247  OG1 THR A  16      -6.507  40.033   4.064  1.00  0.65           O  
ATOM    248  CG2 THR A  16      -6.281  42.404   3.833  1.00  0.65           C  
ATOM    249  H   THR A  16      -3.220  39.498   3.875  1.00  0.65           H  
ATOM    250  HA  THR A  16      -5.077  40.892   1.952  1.00  0.65           H  
ATOM    251  HB  THR A  16      -5.027  41.134   4.984  1.00  0.65           H  
ATOM    252  HG1 THR A  16      -6.070  39.227   4.352  1.00  0.65           H  
ATOM    253 1HG2 THR A  16      -6.989  42.543   4.646  1.00  0.65           H  
ATOM    254 2HG2 THR A  16      -5.573  43.233   3.823  1.00  0.65           H  
ATOM    255 3HG2 THR A  16      -6.815  42.374   2.880  1.00  0.65           H  
ATOM    256  N   VAL A  17      -3.618  42.890   1.878  1.00  0.67           N  
ATOM    257  CA  VAL A  17      -2.668  43.985   1.780  1.00  0.67           C  
ATOM    258  C   VAL A  17      -3.363  45.311   2.038  1.00  0.67           C  
ATOM    259  O   VAL A  17      -4.412  45.605   1.459  1.00  0.67           O  
ATOM    260  CB  VAL A  17      -1.959  43.990   0.411  1.00  0.67           C  
ATOM    261  CG1 VAL A  17      -0.990  45.206   0.336  1.00  0.67           C  
ATOM    262  CG2 VAL A  17      -1.161  42.643   0.240  1.00  0.67           C  
ATOM    263  H   VAL A  17      -4.373  42.804   1.199  1.00  0.67           H  
ATOM    264  HA  VAL A  17      -1.903  43.848   2.539  1.00  0.67           H  
ATOM    265  HB  VAL A  17      -2.697  44.092  -0.386  1.00  0.67           H  
ATOM    266 1HG1 VAL A  17      -0.488  45.217  -0.623  1.00  0.67           H  
ATOM    267 2HG1 VAL A  17      -1.549  46.135   0.456  1.00  0.67           H  
ATOM    268 3HG1 VAL A  17      -0.246  45.128   1.135  1.00  0.67           H  
ATOM    269 1HG2 VAL A  17      -0.650  42.630  -0.711  1.00  0.67           H  
ATOM    270 2HG2 VAL A  17      -0.429  42.558   1.036  1.00  0.67           H  
ATOM    271 3HG2 VAL A  17      -1.850  41.797   0.289  1.00  0.67           H  
ATOM    272  N   LYS A  18      -2.820  46.075   2.981  1.00  0.70           N  
ATOM    273  CA  LYS A  18      -3.417  47.350   3.349  1.00  0.70           C  
ATOM    274  C   LYS A  18      -2.755  48.532   2.653  1.00  0.70           C  
ATOM    275  O   LYS A  18      -1.532  48.699   2.677  1.00  0.70           O  
ATOM    276  CB  LYS A  18      -3.424  47.532   4.866  1.00  0.70           C  
ATOM    277  CG  LYS A  18      -4.094  48.831   5.329  1.00  0.70           C  
ATOM    278  CD  LYS A  18      -4.140  48.928   6.852  1.00  0.70           C  
ATOM    279  CE  LYS A  18      -4.770  50.234   7.310  1.00  0.70           C  
ATOM    280  NZ  LYS A  18      -4.812  50.335   8.798  1.00  0.70           N  
ATOM    281  H   LYS A  18      -1.962  45.759   3.434  1.00  0.70           H  
ATOM    282  HA  LYS A  18      -4.452  47.331   3.030  1.00  0.70           H  
ATOM    283 1HB  LYS A  18      -3.963  46.703   5.322  1.00  0.70           H  
ATOM    284 2HB  LYS A  18      -2.409  47.502   5.242  1.00  0.70           H  
ATOM    285 1HG  LYS A  18      -3.539  49.683   4.937  1.00  0.70           H  
ATOM    286 2HG  LYS A  18      -5.112  48.876   4.931  1.00  0.70           H  
ATOM    287 1HD  LYS A  18      -4.729  48.098   7.244  1.00  0.70           H  
ATOM    288 2HD  LYS A  18      -3.135  48.856   7.259  1.00  0.70           H  
ATOM    289 1HE  LYS A  18      -4.191  51.068   6.913  1.00  0.70           H  
ATOM    290 2HE  LYS A  18      -5.789  50.295   6.920  1.00  0.70           H  
ATOM    291 1HZ  LYS A  18      -5.236  51.211   9.068  1.00  0.70           H  
ATOM    292 2HZ  LYS A  18      -5.356  49.570   9.173  1.00  0.70           H  
ATOM    293 3HZ  LYS A  18      -3.871  50.290   9.164  1.00  0.70           H  
ATOM    294  N   PHE A  19      -3.573  49.344   1.990  1.00  0.74           N  
ATOM    295  CA  PHE A  19      -3.047  50.496   1.268  1.00  0.74           C  
ATOM    296  C   PHE A  19      -4.076  51.598   1.088  1.00  0.74           C  
ATOM    297  O   PHE A  19      -5.181  51.359   0.607  1.00  0.74           O  
ATOM    298  CB  PHE A  19      -2.554  50.084  -0.110  1.00  0.74           C  
ATOM    299  CG  PHE A  19      -1.898  51.221  -0.830  1.00  0.74           C  
ATOM    300  CD1 PHE A  19      -0.641  51.626  -0.461  1.00  0.74           C  
ATOM    301  CD2 PHE A  19      -2.537  51.893  -1.853  1.00  0.74           C  
ATOM    302  CE1 PHE A  19      -0.019  52.672  -1.071  1.00  0.74           C  
ATOM    303  CE2 PHE A  19      -1.922  52.953  -2.480  1.00  0.74           C  
ATOM    304  CZ  PHE A  19      -0.659  53.347  -2.081  1.00  0.74           C  
ATOM    305  H   PHE A  19      -4.577  49.155   2.010  1.00  0.74           H  
ATOM    306  HA  PHE A  19      -2.205  50.897   1.836  1.00  0.74           H  
ATOM    307 1HB  PHE A  19      -1.852  49.268  -0.028  1.00  0.74           H  
ATOM    308 2HB  PHE A  19      -3.394  49.737  -0.706  1.00  0.74           H  
ATOM    309  HD1 PHE A  19      -0.152  51.099   0.338  1.00  0.74           H  
ATOM    310  HD2 PHE A  19      -3.537  51.583  -2.153  1.00  0.74           H  
ATOM    311  HE1 PHE A  19       0.977  52.966  -0.749  1.00  0.74           H  
ATOM    312  HE2 PHE A  19      -2.429  53.484  -3.284  1.00  0.74           H  
ATOM    313  HZ  PHE A  19      -0.170  54.186  -2.572  1.00  0.74           H  
ATOM    314  N   GLY A  20      -3.734  52.819   1.489  1.00  0.77           N  
ATOM    315  CA  GLY A  20      -4.645  53.943   1.276  1.00  0.77           C  
ATOM    316  C   GLY A  20      -5.841  53.889   2.221  1.00  0.77           C  
ATOM    317  O   GLY A  20      -6.849  54.559   2.007  1.00  0.77           O  
ATOM    318  H   GLY A  20      -2.820  52.976   1.895  1.00  0.77           H  
ATOM    319 1HA  GLY A  20      -4.105  54.879   1.419  1.00  0.77           H  
ATOM    320 2HA  GLY A  20      -4.993  53.932   0.243  1.00  0.77           H  
ATOM    321  N   GLY A  21      -5.731  53.056   3.250  1.00  0.79           N  
ATOM    322  CA  GLY A  21      -6.809  52.827   4.196  1.00  0.79           C  
ATOM    323  C   GLY A  21      -7.701  51.650   3.776  1.00  0.79           C  
ATOM    324  O   GLY A  21      -8.585  51.249   4.534  1.00  0.79           O  
ATOM    325  H   GLY A  21      -4.866  52.553   3.364  1.00  0.79           H  
ATOM    326 1HA  GLY A  21      -6.389  52.630   5.181  1.00  0.79           H  
ATOM    327 2HA  GLY A  21      -7.414  53.729   4.282  1.00  0.79           H  
ATOM    328  N   LYS A  22      -7.479  51.101   2.576  1.00  0.79           N  
ATOM    329  CA  LYS A  22      -8.282  49.985   2.083  1.00  0.79           C  
ATOM    330  C   LYS A  22      -7.569  48.659   2.316  1.00  0.79           C  
ATOM    331  O   LYS A  22      -6.342  48.614   2.400  1.00  0.79           O  
ATOM    332  CB  LYS A  22      -8.579  50.169   0.596  1.00  0.79           C  
ATOM    333  CG  LYS A  22      -9.432  51.390   0.278  1.00  0.79           C  
ATOM    334  CD  LYS A  22      -9.707  51.502  -1.214  1.00  0.79           C  
ATOM    335  CE  LYS A  22     -10.553  52.729  -1.532  1.00  0.79           C  
ATOM    336  NZ  LYS A  22     -10.811  52.859  -2.992  1.00  0.79           N  
ATOM    337  H   LYS A  22      -6.738  51.454   1.973  1.00  0.79           H  
ATOM    338  HA  LYS A  22      -9.224  49.961   2.630  1.00  0.79           H  
ATOM    339 1HB  LYS A  22      -7.635  50.276   0.055  1.00  0.79           H  
ATOM    340 2HB  LYS A  22      -9.081  49.282   0.209  1.00  0.79           H  
ATOM    341 1HG  LYS A  22     -10.376  51.326   0.818  1.00  0.79           H  
ATOM    342 2HG  LYS A  22      -8.903  52.288   0.610  1.00  0.79           H  
ATOM    343 1HD  LYS A  22      -8.758  51.575  -1.748  1.00  0.79           H  
ATOM    344 2HD  LYS A  22     -10.230  50.609  -1.558  1.00  0.79           H  
ATOM    345 1HE  LYS A  22     -11.506  52.650  -1.010  1.00  0.79           H  
ATOM    346 2HE  LYS A  22     -10.032  53.622  -1.184  1.00  0.79           H  
ATOM    347 1HZ  LYS A  22     -11.373  53.681  -3.164  1.00  0.79           H  
ATOM    348 2HZ  LYS A  22      -9.933  52.944  -3.484  1.00  0.79           H  
ATOM    349 3HZ  LYS A  22     -11.304  52.041  -3.321  1.00  0.79           H  
ATOM    350  N   SER A  23      -8.327  47.570   2.398  1.00  0.79           N  
ATOM    351  CA  SER A  23      -7.725  46.244   2.551  1.00  0.79           C  
ATOM    352  C   SER A  23      -8.087  45.350   1.376  1.00  0.79           C  
ATOM    353  O   SER A  23      -9.272  45.129   1.110  1.00  0.79           O  
ATOM    354  CB  SER A  23      -8.201  45.608   3.836  1.00  0.79           C  
ATOM    355  OG  SER A  23      -7.798  46.347   4.952  1.00  0.79           O  
ATOM    356  H   SER A  23      -9.332  47.654   2.340  1.00  0.79           H  
ATOM    357  HA  SER A  23      -6.640  46.342   2.580  1.00  0.79           H  
ATOM    358 1HB  SER A  23      -9.287  45.529   3.822  1.00  0.79           H  
ATOM    359 2HB  SER A  23      -7.816  44.620   3.902  1.00  0.79           H  
ATOM    360  HG  SER A  23      -6.860  46.505   4.834  1.00  0.79           H  
ATOM    361  N   ILE A  24      -7.081  44.837   0.672  1.00  0.77           N  
ATOM    362  CA  ILE A  24      -7.359  44.013  -0.492  1.00  0.77           C  
ATOM    363  C   ILE A  24      -6.833  42.579  -0.338  1.00  0.77           C  
ATOM    364  O   ILE A  24      -5.641  42.402  -0.078  1.00  0.77           O  
ATOM    365  CB  ILE A  24      -6.716  44.612  -1.754  1.00  0.77           C  
ATOM    366  CG1 ILE A  24      -7.194  46.068  -1.959  1.00  0.77           C  
ATOM    367  CG2 ILE A  24      -7.130  43.737  -2.935  1.00  0.77           C  
ATOM    368  CD1 ILE A  24      -6.253  47.114  -1.326  1.00  0.77           C  
ATOM    369  H   ILE A  24      -6.118  45.057   0.931  1.00  0.77           H  
ATOM    370  HA  ILE A  24      -8.428  44.023  -0.639  1.00  0.77           H  
ATOM    371  HB  ILE A  24      -5.629  44.625  -1.659  1.00  0.77           H  
ATOM    372 1HG1 ILE A  24      -7.270  46.271  -3.026  1.00  0.77           H  
ATOM    373 2HG1 ILE A  24      -8.183  46.181  -1.515  1.00  0.77           H  
ATOM    374 1HG2 ILE A  24      -6.729  44.095  -3.837  1.00  0.77           H  
ATOM    375 2HG2 ILE A  24      -6.780  42.725  -2.777  1.00  0.77           H  
ATOM    376 3HG2 ILE A  24      -8.212  43.735  -3.016  1.00  0.77           H  
ATOM    377 1HD1 ILE A  24      -6.646  48.115  -1.502  1.00  0.77           H  
ATOM    378 2HD1 ILE A  24      -6.172  46.948  -0.251  1.00  0.77           H  
ATOM    379 3HD1 ILE A  24      -5.263  47.034  -1.773  1.00  0.77           H  
ATOM    380  N   PRO A  25      -7.682  41.538  -0.407  1.00  0.76           N  
ATOM    381  CA  PRO A  25      -7.273  40.149  -0.322  1.00  0.76           C  
ATOM    382  C   PRO A  25      -6.517  39.753  -1.590  1.00  0.76           C  
ATOM    383  O   PRO A  25      -6.850  40.228  -2.678  1.00  0.76           O  
ATOM    384  CB  PRO A  25      -8.608  39.415  -0.168  1.00  0.76           C  
ATOM    385  CG  PRO A  25      -9.629  40.314  -0.829  1.00  0.76           C  
ATOM    386  CD  PRO A  25      -9.139  41.733  -0.577  1.00  0.76           C  
ATOM    387  HA  PRO A  25      -6.652  40.008   0.569  1.00  0.76           H  
ATOM    388 1HB  PRO A  25      -8.538  38.427  -0.643  1.00  0.76           H  
ATOM    389 2HB  PRO A  25      -8.816  39.244   0.899  1.00  0.76           H  
ATOM    390 1HG  PRO A  25      -9.696  40.078  -1.903  1.00  0.76           H  
ATOM    391 2HG  PRO A  25     -10.627  40.133  -0.404  1.00  0.76           H  
ATOM    392 1HD  PRO A  25      -9.372  42.314  -1.475  1.00  0.76           H  
ATOM    393 2HD  PRO A  25      -9.586  42.163   0.337  1.00  0.76           H  
ATOM    394  N   LEU A  26      -5.558  38.841  -1.470  1.00  0.76           N  
ATOM    395  CA  LEU A  26      -4.831  38.356  -2.638  1.00  0.76           C  
ATOM    396  C   LEU A  26      -4.276  36.932  -2.415  1.00  0.76           C  
ATOM    397  O   LEU A  26      -3.634  36.659  -1.399  1.00  0.76           O  
ATOM    398  CB  LEU A  26      -3.695  39.356  -2.956  1.00  0.76           C  
ATOM    399  CG  LEU A  26      -2.822  39.056  -4.172  1.00  0.76           C  
ATOM    400  CD1 LEU A  26      -3.633  39.166  -5.435  1.00  0.76           C  
ATOM    401  CD2 LEU A  26      -1.665  40.026  -4.185  1.00  0.76           C  
ATOM    402  H   LEU A  26      -5.299  38.525  -0.540  1.00  0.76           H  
ATOM    403  HA  LEU A  26      -5.519  38.328  -3.482  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      -4.139  40.340  -3.113  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      -3.038  39.417  -2.084  1.00  0.76           H  
ATOM    406  HG  LEU A  26      -2.466  38.052  -4.116  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26      -2.999  38.942  -6.295  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26      -4.460  38.458  -5.400  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      -4.024  40.177  -5.526  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26      -1.021  39.815  -5.030  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26      -2.037  41.047  -4.255  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26      -1.115  39.904  -3.271  1.00  0.76           H  
ATOM    413  N   SER A  27      -4.545  36.013  -3.349  1.00  0.76           N  
ATOM    414  CA  SER A  27      -4.031  34.635  -3.246  1.00  0.76           C  
ATOM    415  C   SER A  27      -2.643  34.525  -3.865  1.00  0.76           C  
ATOM    416  O   SER A  27      -2.486  34.699  -5.076  1.00  0.76           O  
ATOM    417  CB  SER A  27      -4.982  33.669  -3.921  1.00  0.76           C  
ATOM    418  OG  SER A  27      -4.425  32.371  -3.993  1.00  0.76           O  
ATOM    419  H   SER A  27      -5.092  36.277  -4.157  1.00  0.76           H  
ATOM    420  HA  SER A  27      -3.952  34.368  -2.190  1.00  0.76           H  
ATOM    421 1HB  SER A  27      -5.918  33.634  -3.364  1.00  0.76           H  
ATOM    422 2HB  SER A  27      -5.210  34.025  -4.924  1.00  0.76           H  
ATOM    423  HG  SER A  27      -3.595  32.482  -4.473  1.00  0.76           H  
ATOM    424  N   VAL A  28      -1.633  34.263  -3.032  1.00  0.76           N  
ATOM    425  CA  VAL A  28      -0.260  34.280  -3.510  1.00  0.76           C  
ATOM    426  C   VAL A  28       0.486  32.985  -3.156  1.00  0.76           C  
ATOM    427  O   VAL A  28       0.445  32.531  -2.019  1.00  0.76           O  
ATOM    428  CB  VAL A  28       0.448  35.490  -2.885  1.00  0.76           C  
ATOM    429  CG1 VAL A  28       1.785  35.583  -3.400  1.00  0.76           C  
ATOM    430  CG2 VAL A  28      -0.332  36.718  -3.138  1.00  0.76           C  
ATOM    431  H   VAL A  28      -1.822  34.107  -2.040  1.00  0.76           H  
ATOM    432  HA  VAL A  28      -0.266  34.395  -4.593  1.00  0.76           H  
ATOM    433  HB  VAL A  28       0.527  35.345  -1.804  1.00  0.76           H  
ATOM    434 1HG1 VAL A  28       2.295  36.435  -2.970  1.00  0.76           H  
ATOM    435 2HG1 VAL A  28       2.315  34.677  -3.167  1.00  0.76           H  
ATOM    436 3HG1 VAL A  28       1.728  35.715  -4.480  1.00  0.76           H  
ATOM    437 1HG2 VAL A  28       0.155  37.549  -2.690  1.00  0.76           H  
ATOM    438 2HG2 VAL A  28      -0.417  36.875  -4.207  1.00  0.76           H  
ATOM    439 3HG2 VAL A  28      -1.313  36.618  -2.699  1.00  0.76           H  
ATOM    440  N   SER A  29       1.165  32.373  -4.118  1.00  0.75           N  
ATOM    441  CA  SER A  29       1.897  31.137  -3.825  1.00  0.75           C  
ATOM    442  C   SER A  29       2.994  31.410  -2.770  1.00  0.75           C  
ATOM    443  O   SER A  29       3.609  32.465  -2.809  1.00  0.75           O  
ATOM    444  CB  SER A  29       2.534  30.605  -5.106  1.00  0.75           C  
ATOM    445  OG  SER A  29       1.561  30.277  -6.067  1.00  0.75           O  
ATOM    446  H   SER A  29       1.181  32.770  -5.050  1.00  0.75           H  
ATOM    447  HA  SER A  29       1.183  30.410  -3.447  1.00  0.75           H  
ATOM    448 1HB  SER A  29       3.207  31.363  -5.512  1.00  0.75           H  
ATOM    449 2HB  SER A  29       3.136  29.728  -4.885  1.00  0.75           H  
ATOM    450  HG  SER A  29       1.054  31.081  -6.218  1.00  0.75           H  
ATOM    451  N   PRO A  30       3.327  30.475  -1.864  1.00  0.73           N  
ATOM    452  CA  PRO A  30       4.362  30.615  -0.836  1.00  0.73           C  
ATOM    453  C   PRO A  30       5.773  30.813  -1.389  1.00  0.73           C  
ATOM    454  O   PRO A  30       6.663  31.336  -0.709  1.00  0.73           O  
ATOM    455  CB  PRO A  30       4.238  29.296  -0.069  1.00  0.73           C  
ATOM    456  CG  PRO A  30       3.593  28.333  -1.042  1.00  0.73           C  
ATOM    457  CD  PRO A  30       2.646  29.172  -1.849  1.00  0.73           C  
ATOM    458  HA  PRO A  30       4.106  31.463  -0.197  1.00  0.73           H  
ATOM    459 1HB  PRO A  30       5.235  28.956   0.241  1.00  0.73           H  
ATOM    460 2HB  PRO A  30       3.648  29.433   0.842  1.00  0.73           H  
ATOM    461 1HG  PRO A  30       4.369  27.844  -1.661  1.00  0.73           H  
ATOM    462 2HG  PRO A  30       3.072  27.528  -0.496  1.00  0.73           H  
ATOM    463 1HD  PRO A  30       2.540  28.724  -2.845  1.00  0.73           H  
ATOM    464 2HD  PRO A  30       1.692  29.250  -1.323  1.00  0.73           H  
ATOM    465  N   ASP A  31       5.971  30.418  -2.646  1.00  0.70           N  
ATOM    466  CA  ASP A  31       7.268  30.543  -3.289  1.00  0.70           C  
ATOM    467  C   ASP A  31       7.396  31.886  -4.017  1.00  0.70           C  
ATOM    468  O   ASP A  31       8.423  32.180  -4.629  1.00  0.70           O  
ATOM    469  CB  ASP A  31       7.455  29.396  -4.275  1.00  0.70           C  
ATOM    470  CG  ASP A  31       7.522  28.029  -3.587  1.00  0.70           C  
ATOM    471  OD1 ASP A  31       8.135  27.921  -2.548  1.00  0.70           O  
ATOM    472  OD2 ASP A  31       6.938  27.110  -4.104  1.00  0.70           O  
ATOM    473  H   ASP A  31       5.218  30.000  -3.166  1.00  0.70           H  
ATOM    474  HA  ASP A  31       8.043  30.487  -2.526  1.00  0.70           H  
ATOM    475 1HB  ASP A  31       6.630  29.391  -4.988  1.00  0.70           H  
ATOM    476 2HB  ASP A  31       8.376  29.550  -4.840  1.00  0.70           H  
ATOM    477  N   CYS A  32       6.331  32.682  -3.971  1.00  0.67           N  
ATOM    478  CA  CYS A  32       6.275  34.005  -4.574  1.00  0.67           C  
ATOM    479  C   CYS A  32       7.212  34.945  -3.872  1.00  0.67           C  
ATOM    480  O   CYS A  32       7.204  35.009  -2.636  1.00  0.67           O  
ATOM    481  CB  CYS A  32       4.876  34.573  -4.428  1.00  0.67           C  
ATOM    482  SG  CYS A  32       4.592  36.200  -5.111  1.00  0.67           S  
ATOM    483  H   CYS A  32       5.501  32.391  -3.460  1.00  0.67           H  
ATOM    484  HA  CYS A  32       6.552  33.938  -5.627  1.00  0.67           H  
ATOM    485 1HB  CYS A  32       4.155  33.890  -4.873  1.00  0.67           H  
ATOM    486 2HB  CYS A  32       4.656  34.633  -3.365  1.00  0.67           H  
ATOM    487  HG  CYS A  32       5.715  36.774  -4.609  1.00  0.67           H  
ATOM    488  N   THR A  33       8.026  35.678  -4.626  1.00  0.64           N  
ATOM    489  CA  THR A  33       8.891  36.624  -3.954  1.00  0.64           C  
ATOM    490  C   THR A  33       8.130  37.883  -3.639  1.00  0.64           C  
ATOM    491  O   THR A  33       7.041  38.108  -4.175  1.00  0.64           O  
ATOM    492  CB  THR A  33      10.140  36.956  -4.764  1.00  0.64           C  
ATOM    493  OG1 THR A  33       9.749  37.564  -6.009  1.00  0.64           O  
ATOM    494  CG2 THR A  33      10.954  35.719  -5.014  1.00  0.64           C  
ATOM    495  H   THR A  33       8.038  35.617  -5.658  1.00  0.64           H  
ATOM    496  HA  THR A  33       9.225  36.201  -3.041  1.00  0.64           H  
ATOM    497  HB  THR A  33      10.747  37.661  -4.203  1.00  0.64           H  
ATOM    498  HG1 THR A  33       9.330  36.879  -6.582  1.00  0.64           H  
ATOM    499 1HG2 THR A  33      11.846  35.978  -5.582  1.00  0.64           H  
ATOM    500 2HG2 THR A  33      11.248  35.288  -4.057  1.00  0.64           H  
ATOM    501 3HG2 THR A  33      10.357  34.999  -5.576  1.00  0.64           H  
ATOM    502  N   VAL A  34       8.714  38.719  -2.808  1.00  0.62           N  
ATOM    503  CA  VAL A  34       8.125  40.011  -2.523  1.00  0.62           C  
ATOM    504  C   VAL A  34       8.050  40.830  -3.813  1.00  0.62           C  
ATOM    505  O   VAL A  34       7.041  41.479  -4.063  1.00  0.62           O  
ATOM    506  CB  VAL A  34       8.909  40.714  -1.428  1.00  0.62           C  
ATOM    507  CG1 VAL A  34       8.434  42.169  -1.251  1.00  0.62           C  
ATOM    508  CG2 VAL A  34       8.745  39.936  -0.146  1.00  0.62           C  
ATOM    509  H   VAL A  34       9.584  38.426  -2.359  1.00  0.62           H  
ATOM    510  HA  VAL A  34       7.113  39.849  -2.151  1.00  0.62           H  
ATOM    511  HB  VAL A  34       9.936  40.716  -1.693  1.00  0.62           H  
ATOM    512 1HG1 VAL A  34       9.022  42.649  -0.462  1.00  0.62           H  
ATOM    513 2HG1 VAL A  34       8.572  42.709  -2.186  1.00  0.62           H  
ATOM    514 3HG1 VAL A  34       7.381  42.178  -0.976  1.00  0.62           H  
ATOM    515 1HG2 VAL A  34       9.335  40.413   0.602  1.00  0.62           H  
ATOM    516 2HG2 VAL A  34       7.695  39.918   0.149  1.00  0.62           H  
ATOM    517 3HG2 VAL A  34       9.104  38.916  -0.291  1.00  0.62           H  
ATOM    518  N   LYS A  35       9.102  40.788  -4.644  1.00  0.60           N  
ATOM    519  CA  LYS A  35       9.080  41.465  -5.942  1.00  0.60           C  
ATOM    520  C   LYS A  35       7.890  40.997  -6.793  1.00  0.60           C  
ATOM    521  O   LYS A  35       7.217  41.808  -7.447  1.00  0.60           O  
ATOM    522  CB  LYS A  35      10.372  41.197  -6.699  1.00  0.60           C  
ATOM    523  CG  LYS A  35      10.486  41.912  -8.036  1.00  0.60           C  
ATOM    524  CD  LYS A  35      11.842  41.654  -8.677  1.00  0.60           C  
ATOM    525  CE  LYS A  35      11.957  42.334 -10.032  1.00  0.60           C  
ATOM    526  NZ  LYS A  35      13.278  42.086 -10.667  1.00  0.60           N  
ATOM    527  H   LYS A  35       9.946  40.280  -4.376  1.00  0.60           H  
ATOM    528  HA  LYS A  35       8.981  42.537  -5.774  1.00  0.60           H  
ATOM    529 1HB  LYS A  35      11.215  41.497  -6.087  1.00  0.60           H  
ATOM    530 2HB  LYS A  35      10.468  40.123  -6.878  1.00  0.60           H  
ATOM    531 1HG  LYS A  35       9.699  41.558  -8.705  1.00  0.60           H  
ATOM    532 2HG  LYS A  35      10.361  42.984  -7.883  1.00  0.60           H  
ATOM    533 1HD  LYS A  35      12.630  42.030  -8.019  1.00  0.60           H  
ATOM    534 2HD  LYS A  35      11.981  40.579  -8.804  1.00  0.60           H  
ATOM    535 1HE  LYS A  35      11.172  41.957 -10.687  1.00  0.60           H  
ATOM    536 2HE  LYS A  35      11.823  43.408  -9.903  1.00  0.60           H  
ATOM    537 1HZ  LYS A  35      13.315  42.553 -11.561  1.00  0.60           H  
ATOM    538 2HZ  LYS A  35      14.011  42.443 -10.069  1.00  0.60           H  
ATOM    539 3HZ  LYS A  35      13.406  41.093 -10.800  1.00  0.60           H  
ATOM    540  N   ASP A  36       7.597  39.692  -6.760  1.00  0.60           N  
ATOM    541  CA  ASP A  36       6.478  39.171  -7.545  1.00  0.60           C  
ATOM    542  C   ASP A  36       5.162  39.687  -6.952  1.00  0.60           C  
ATOM    543  O   ASP A  36       4.241  40.049  -7.691  1.00  0.60           O  
ATOM    544  CB  ASP A  36       6.480  37.646  -7.512  1.00  0.60           C  
ATOM    545  CG  ASP A  36       7.594  36.980  -8.269  1.00  0.60           C  
ATOM    546  OD1 ASP A  36       7.878  37.356  -9.382  1.00  0.60           O  
ATOM    547  OD2 ASP A  36       8.222  36.098  -7.666  1.00  0.60           O  
ATOM    548  H   ASP A  36       8.196  39.050  -6.233  1.00  0.60           H  
ATOM    549  HA  ASP A  36       6.567  39.521  -8.573  1.00  0.60           H  
ATOM    550 1HB  ASP A  36       6.614  37.361  -6.502  1.00  0.60           H  
ATOM    551 2HB  ASP A  36       5.519  37.263  -7.856  1.00  0.60           H  
ATOM    552  N   LEU A  37       5.096  39.776  -5.624  1.00  0.61           N  
ATOM    553  CA  LEU A  37       3.922  40.305  -4.944  1.00  0.61           C  
ATOM    554  C   LEU A  37       3.726  41.760  -5.353  1.00  0.61           C  
ATOM    555  O   LEU A  37       2.607  42.185  -5.646  1.00  0.61           O  
ATOM    556  CB  LEU A  37       4.051  40.131  -3.426  1.00  0.61           C  
ATOM    557  CG  LEU A  37       2.929  40.653  -2.577  1.00  0.61           C  
ATOM    558  CD1 LEU A  37       1.675  40.040  -2.993  1.00  0.61           C  
ATOM    559  CD2 LEU A  37       3.191  40.256  -1.144  1.00  0.61           C  
ATOM    560  H   LEU A  37       5.880  39.438  -5.067  1.00  0.61           H  
ATOM    561  HA  LEU A  37       3.051  39.736  -5.270  1.00  0.61           H  
ATOM    562 1HB  LEU A  37       4.172  39.067  -3.211  1.00  0.61           H  
ATOM    563 2HB  LEU A  37       4.947  40.640  -3.102  1.00  0.61           H  
ATOM    564  HG  LEU A  37       2.861  41.734  -2.674  1.00  0.61           H  
ATOM    565 1HD1 LEU A  37       0.879  40.407  -2.353  1.00  0.61           H  
ATOM    566 2HD1 LEU A  37       1.464  40.292  -4.034  1.00  0.61           H  
ATOM    567 3HD1 LEU A  37       1.776  38.974  -2.894  1.00  0.61           H  
ATOM    568 1HD2 LEU A  37       2.380  40.618  -0.513  1.00  0.61           H  
ATOM    569 2HD2 LEU A  37       3.240  39.174  -1.091  1.00  0.61           H  
ATOM    570 3HD2 LEU A  37       4.132  40.673  -0.809  1.00  0.61           H  
ATOM    571  N   LYS A  38       4.817  42.531  -5.406  1.00  0.62           N  
ATOM    572  CA  LYS A  38       4.697  43.925  -5.809  1.00  0.62           C  
ATOM    573  C   LYS A  38       4.106  44.018  -7.224  1.00  0.62           C  
ATOM    574  O   LYS A  38       3.249  44.873  -7.493  1.00  0.62           O  
ATOM    575  CB  LYS A  38       6.057  44.634  -5.807  1.00  0.62           C  
ATOM    576  CG  LYS A  38       6.697  44.927  -4.442  1.00  0.62           C  
ATOM    577  CD  LYS A  38       8.027  45.698  -4.628  1.00  0.62           C  
ATOM    578  CE  LYS A  38       8.662  46.117  -3.301  1.00  0.62           C  
ATOM    579  NZ  LYS A  38       9.897  46.988  -3.510  1.00  0.62           N  
ATOM    580  H   LYS A  38       5.719  42.147  -5.138  1.00  0.62           H  
ATOM    581  HA  LYS A  38       4.029  44.436  -5.118  1.00  0.62           H  
ATOM    582 1HB  LYS A  38       6.767  44.048  -6.380  1.00  0.62           H  
ATOM    583 2HB  LYS A  38       5.950  45.591  -6.314  1.00  0.62           H  
ATOM    584 1HG  LYS A  38       6.028  45.528  -3.852  1.00  0.62           H  
ATOM    585 2HG  LYS A  38       6.885  43.996  -3.916  1.00  0.62           H  
ATOM    586 1HD  LYS A  38       8.739  45.071  -5.164  1.00  0.62           H  
ATOM    587 2HD  LYS A  38       7.848  46.592  -5.221  1.00  0.62           H  
ATOM    588 1HE  LYS A  38       7.928  46.675  -2.726  1.00  0.62           H  
ATOM    589 2HE  LYS A  38       8.947  45.229  -2.738  1.00  0.62           H  
ATOM    590 1HZ  LYS A  38      10.279  47.262  -2.618  1.00  0.62           H  
ATOM    591 2HZ  LYS A  38      10.641  46.519  -4.037  1.00  0.62           H  
ATOM    592 3HZ  LYS A  38       9.634  47.828  -4.032  1.00  0.62           H  
ATOM    593  N   SER A  39       4.515  43.100  -8.114  1.00  0.65           N  
ATOM    594  CA  SER A  39       3.990  43.083  -9.476  1.00  0.65           C  
ATOM    595  C   SER A  39       2.483  42.789  -9.472  1.00  0.65           C  
ATOM    596  O   SER A  39       1.720  43.417 -10.209  1.00  0.65           O  
ATOM    597  CB  SER A  39       4.724  42.046 -10.321  1.00  0.65           C  
ATOM    598  OG  SER A  39       6.076  42.393 -10.489  1.00  0.65           O  
ATOM    599  H   SER A  39       5.239  42.431  -7.843  1.00  0.65           H  
ATOM    600  HA  SER A  39       4.147  44.066  -9.920  1.00  0.65           H  
ATOM    601 1HB  SER A  39       4.653  41.072  -9.859  1.00  0.65           H  
ATOM    602 2HB  SER A  39       4.244  41.974 -11.293  1.00  0.65           H  
ATOM    603  HG  SER A  39       6.466  42.375  -9.597  1.00  0.65           H  
ATOM    604  N   GLN A  40       2.047  41.859  -8.611  1.00  0.68           N  
ATOM    605  CA  GLN A  40       0.623  41.514  -8.502  1.00  0.68           C  
ATOM    606  C   GLN A  40      -0.196  42.698  -7.986  1.00  0.68           C  
ATOM    607  O   GLN A  40      -1.340  42.904  -8.399  1.00  0.68           O  
ATOM    608  CB  GLN A  40       0.408  40.327  -7.554  1.00  0.68           C  
ATOM    609  CG  GLN A  40       0.906  38.993  -8.056  1.00  0.68           C  
ATOM    610  CD  GLN A  40       0.747  37.885  -7.020  1.00  0.68           C  
ATOM    611  OE1 GLN A  40       1.108  38.047  -5.853  1.00  0.68           O  
ATOM    612  NE2 GLN A  40       0.185  36.760  -7.461  1.00  0.68           N  
ATOM    613  H   GLN A  40       2.733  41.358  -8.044  1.00  0.68           H  
ATOM    614  HA  GLN A  40       0.255  41.251  -9.490  1.00  0.68           H  
ATOM    615 1HB  GLN A  40       0.901  40.531  -6.607  1.00  0.68           H  
ATOM    616 2HB  GLN A  40      -0.655  40.228  -7.351  1.00  0.68           H  
ATOM    617 1HG  GLN A  40       0.346  38.717  -8.946  1.00  0.68           H  
ATOM    618 2HG  GLN A  40       1.965  39.088  -8.293  1.00  0.68           H  
ATOM    619 1HE2 GLN A  40       0.031  35.981  -6.855  1.00  0.68           H  
ATOM    620 2HE2 GLN A  40      -0.096  36.690  -8.418  1.00  0.68           H  
ATOM    621  N   LEU A  41       0.391  43.467  -7.073  1.00  0.72           N  
ATOM    622  CA  LEU A  41      -0.260  44.621  -6.478  1.00  0.72           C  
ATOM    623  C   LEU A  41      -0.374  45.834  -7.395  1.00  0.72           C  
ATOM    624  O   LEU A  41      -1.360  46.563  -7.317  1.00  0.72           O  
ATOM    625  CB  LEU A  41       0.477  45.000  -5.204  1.00  0.72           C  
ATOM    626  CG  LEU A  41       0.338  43.969  -4.063  1.00  0.72           C  
ATOM    627  CD1 LEU A  41       1.283  44.338  -2.918  1.00  0.72           C  
ATOM    628  CD2 LEU A  41      -1.122  43.951  -3.608  1.00  0.72           C  
ATOM    629  H   LEU A  41       1.328  43.212  -6.754  1.00  0.72           H  
ATOM    630  HA  LEU A  41      -1.266  44.321  -6.204  1.00  0.72           H  
ATOM    631 1HB  LEU A  41       1.537  45.100  -5.434  1.00  0.72           H  
ATOM    632 2HB  LEU A  41       0.109  45.959  -4.846  1.00  0.72           H  
ATOM    633  HG  LEU A  41       0.611  42.978  -4.424  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       1.186  43.610  -2.117  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41       2.311  44.338  -3.286  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41       1.037  45.321  -2.544  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41      -1.251  43.224  -2.817  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41      -1.405  44.941  -3.243  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41      -1.755  43.681  -4.445  1.00  0.72           H  
ATOM    640  N   GLN A  42       0.602  46.065  -8.278  1.00  0.77           N  
ATOM    641  CA  GLN A  42       0.559  47.240  -9.167  1.00  0.77           C  
ATOM    642  C   GLN A  42      -0.824  47.549  -9.830  1.00  0.77           C  
ATOM    643  O   GLN A  42      -1.215  48.712  -9.854  1.00  0.77           O  
ATOM    644  CB  GLN A  42       1.670  47.171 -10.232  1.00  0.77           C  
ATOM    645  CG  GLN A  42       1.695  48.389 -11.154  1.00  0.77           C  
ATOM    646  CD  GLN A  42       2.792  48.340 -12.208  1.00  0.77           C  
ATOM    647  OE1 GLN A  42       3.760  47.582 -12.106  1.00  0.77           O  
ATOM    648  NE2 GLN A  42       2.638  49.152 -13.245  1.00  0.77           N  
ATOM    649  H   GLN A  42       1.416  45.447  -8.292  1.00  0.77           H  
ATOM    650  HA  GLN A  42       0.796  48.107  -8.548  1.00  0.77           H  
ATOM    651 1HB  GLN A  42       2.635  47.131  -9.720  1.00  0.77           H  
ATOM    652 2HB  GLN A  42       1.603  46.270 -10.821  1.00  0.77           H  
ATOM    653 1HG  GLN A  42       0.734  48.458 -11.661  1.00  0.77           H  
ATOM    654 2HG  GLN A  42       1.856  49.282 -10.539  1.00  0.77           H  
ATOM    655 1HE2 GLN A  42       3.319  49.165 -13.979  1.00  0.77           H  
ATOM    656 2HE2 GLN A  42       1.836  49.752 -13.298  1.00  0.77           H  
ATOM    657  N   PRO A  43      -1.550  46.596 -10.477  1.00  0.83           N  
ATOM    658  CA  PRO A  43      -2.874  46.804 -11.073  1.00  0.83           C  
ATOM    659  C   PRO A  43      -4.024  47.010 -10.066  1.00  0.83           C  
ATOM    660  O   PRO A  43      -5.136  47.359 -10.464  1.00  0.83           O  
ATOM    661  CB  PRO A  43      -3.080  45.535 -11.907  1.00  0.83           C  
ATOM    662  CG  PRO A  43      -2.223  44.496 -11.248  1.00  0.83           C  
ATOM    663  CD  PRO A  43      -1.004  45.243 -10.770  1.00  0.83           C  
ATOM    664  HA  PRO A  43      -2.813  47.677 -11.740  1.00  0.83           H  
ATOM    665 1HB  PRO A  43      -4.143  45.261 -11.902  1.00  0.83           H  
ATOM    666 2HB  PRO A  43      -2.801  45.723 -12.955  1.00  0.83           H  
ATOM    667 1HG  PRO A  43      -2.765  44.021 -10.412  1.00  0.83           H  
ATOM    668 2HG  PRO A  43      -1.976  43.695 -11.957  1.00  0.83           H  
ATOM    669 1HD  PRO A  43      -0.641  44.725  -9.925  1.00  0.83           H  
ATOM    670 2HD  PRO A  43      -0.263  45.281 -11.571  1.00  0.83           H  
ATOM    671  N   ILE A  44      -3.778  46.727  -8.787  1.00  0.88           N  
ATOM    672  CA  ILE A  44      -4.767  46.849  -7.717  1.00  0.88           C  
ATOM    673  C   ILE A  44      -4.593  48.190  -7.005  1.00  0.88           C  
ATOM    674  O   ILE A  44      -5.540  48.953  -6.794  1.00  0.88           O  
ATOM    675  CB  ILE A  44      -4.556  45.740  -6.680  1.00  0.88           C  
ATOM    676  CG1 ILE A  44      -4.775  44.350  -7.303  1.00  0.88           C  
ATOM    677  CG2 ILE A  44      -5.429  45.956  -5.503  1.00  0.88           C  
ATOM    678  CD1 ILE A  44      -4.356  43.189  -6.400  1.00  0.88           C  
ATOM    679  H   ILE A  44      -2.842  46.461  -8.504  1.00  0.88           H  
ATOM    680  HA  ILE A  44      -5.769  46.791  -8.140  1.00  0.88           H  
ATOM    681  HB  ILE A  44      -3.526  45.777  -6.345  1.00  0.88           H  
ATOM    682 1HG1 ILE A  44      -5.828  44.238  -7.548  1.00  0.88           H  
ATOM    683 2HG1 ILE A  44      -4.192  44.283  -8.226  1.00  0.88           H  
ATOM    684 1HG2 ILE A  44      -5.197  45.194  -4.789  1.00  0.88           H  
ATOM    685 2HG2 ILE A  44      -5.236  46.924  -5.068  1.00  0.88           H  
ATOM    686 3HG2 ILE A  44      -6.475  45.901  -5.800  1.00  0.88           H  
ATOM    687 1HD1 ILE A  44      -4.537  42.248  -6.918  1.00  0.88           H  
ATOM    688 2HD1 ILE A  44      -3.304  43.267  -6.174  1.00  0.88           H  
ATOM    689 3HD1 ILE A  44      -4.929  43.209  -5.476  1.00  0.88           H  
ATOM    690  N   THR A  45      -3.347  48.433  -6.622  1.00  0.94           N  
ATOM    691  CA  THR A  45      -2.868  49.613  -5.931  1.00  0.94           C  
ATOM    692  C   THR A  45      -1.887  50.261  -6.874  1.00  0.94           C  
ATOM    693  O   THR A  45      -0.760  49.789  -6.994  1.00  0.94           O  
ATOM    694  CB  THR A  45      -2.114  49.264  -4.641  1.00  0.94           C  
ATOM    695  OG1 THR A  45      -1.039  48.370  -4.959  1.00  0.94           O  
ATOM    696  CG2 THR A  45      -3.011  48.597  -3.613  1.00  0.94           C  
ATOM    697  H   THR A  45      -2.656  47.732  -6.854  1.00  0.94           H  
ATOM    698  HA  THR A  45      -3.690  50.297  -5.730  1.00  0.94           H  
ATOM    699  HB  THR A  45      -1.702  50.175  -4.211  1.00  0.94           H  
ATOM    700  HG1 THR A  45      -1.350  47.716  -5.614  1.00  0.94           H  
ATOM    701 1HG2 THR A  45      -2.430  48.368  -2.720  1.00  0.94           H  
ATOM    702 2HG2 THR A  45      -3.832  49.265  -3.352  1.00  0.94           H  
ATOM    703 3HG2 THR A  45      -3.403  47.681  -4.022  1.00  0.94           H  
ATOM    704  N   ASN A  46      -2.285  51.343  -7.541  1.00  0.97           N  
ATOM    705  CA  ASN A  46      -1.453  51.896  -8.614  1.00  0.97           C  
ATOM    706  C   ASN A  46      -0.209  52.621  -8.111  1.00  0.97           C  
ATOM    707  O   ASN A  46      -0.107  53.846  -8.146  1.00  0.97           O  
ATOM    708  CB  ASN A  46      -2.290  52.813  -9.490  1.00  0.97           C  
ATOM    709  CG  ASN A  46      -1.577  53.253 -10.761  1.00  0.97           C  
ATOM    710  OD1 ASN A  46      -0.522  52.727 -11.136  1.00  0.97           O  
ATOM    711  ND2 ASN A  46      -2.155  54.220 -11.436  1.00  0.97           N  
ATOM    712  H   ASN A  46      -3.199  51.727  -7.364  1.00  0.97           H  
ATOM    713  HA  ASN A  46      -1.101  51.070  -9.228  1.00  0.97           H  
ATOM    714 1HB  ASN A  46      -3.213  52.301  -9.769  1.00  0.97           H  
ATOM    715 2HB  ASN A  46      -2.568  53.700  -8.923  1.00  0.97           H  
ATOM    716 1HD2 ASN A  46      -1.740  54.556 -12.282  1.00  0.97           H  
ATOM    717 2HD2 ASN A  46      -3.009  54.620 -11.104  1.00  0.97           H  
ATOM    718  N   VAL A  47       0.730  51.812  -7.643  1.00  1.00           N  
ATOM    719  CA  VAL A  47       1.997  52.236  -7.099  1.00  1.00           C  
ATOM    720  C   VAL A  47       3.073  51.477  -7.861  1.00  1.00           C  
ATOM    721  O   VAL A  47       3.116  50.245  -7.819  1.00  1.00           O  
ATOM    722  CB  VAL A  47       2.089  51.844  -5.608  1.00  1.00           C  
ATOM    723  CG1 VAL A  47       3.421  52.339  -5.024  1.00  1.00           C  
ATOM    724  CG2 VAL A  47       0.928  52.382  -4.849  1.00  1.00           C  
ATOM    725  H   VAL A  47       0.508  50.825  -7.650  1.00  1.00           H  
ATOM    726  HA  VAL A  47       2.124  53.309  -7.234  1.00  1.00           H  
ATOM    727  HB  VAL A  47       2.082  50.755  -5.531  1.00  1.00           H  
ATOM    728 1HG1 VAL A  47       3.498  52.047  -3.978  1.00  1.00           H  
ATOM    729 2HG1 VAL A  47       4.254  51.919  -5.583  1.00  1.00           H  
ATOM    730 3HG1 VAL A  47       3.461  53.425  -5.092  1.00  1.00           H  
ATOM    731 1HG2 VAL A  47       1.029  52.063  -3.820  1.00  1.00           H  
ATOM    732 2HG2 VAL A  47       0.922  53.470  -4.905  1.00  1.00           H  
ATOM    733 3HG2 VAL A  47       0.000  51.992  -5.258  1.00  1.00           H  
ATOM    734  N   LEU A  48       3.972  52.167  -8.534  1.00  0.99           N  
ATOM    735  CA  LEU A  48       4.967  51.394  -9.253  1.00  0.99           C  
ATOM    736  C   LEU A  48       5.845  50.674  -8.233  1.00  0.99           C  
ATOM    737  O   LEU A  48       6.240  51.304  -7.255  1.00  0.99           O  
ATOM    738  CB  LEU A  48       5.807  52.300 -10.138  1.00  0.99           C  
ATOM    739  CG  LEU A  48       5.045  52.936 -11.276  1.00  0.99           C  
ATOM    740  CD1 LEU A  48       5.961  53.884 -12.022  1.00  0.99           C  
ATOM    741  CD2 LEU A  48       4.509  51.836 -12.174  1.00  0.99           C  
ATOM    742  H   LEU A  48       3.944  53.177  -8.567  1.00  0.99           H  
ATOM    743  HA  LEU A  48       4.440  50.701  -9.891  1.00  0.99           H  
ATOM    744 1HB  LEU A  48       6.220  53.100  -9.528  1.00  0.99           H  
ATOM    745 2HB  LEU A  48       6.629  51.724 -10.561  1.00  0.99           H  
ATOM    746  HG  LEU A  48       4.208  53.515 -10.883  1.00  0.99           H  
ATOM    747 1HD1 LEU A  48       5.414  54.351 -12.841  1.00  0.99           H  
ATOM    748 2HD1 LEU A  48       6.311  54.649 -11.339  1.00  0.99           H  
ATOM    749 3HD1 LEU A  48       6.812  53.333 -12.423  1.00  0.99           H  
ATOM    750 1HD2 LEU A  48       3.949  52.276 -12.999  1.00  0.99           H  
ATOM    751 2HD2 LEU A  48       5.337  51.247 -12.571  1.00  0.99           H  
ATOM    752 3HD2 LEU A  48       3.853  51.191 -11.591  1.00  0.99           H  
ATOM    753  N   PRO A  49       6.262  49.411  -8.471  1.00  0.96           N  
ATOM    754  CA  PRO A  49       7.102  48.599  -7.592  1.00  0.96           C  
ATOM    755  C   PRO A  49       8.328  49.318  -7.049  1.00  0.96           C  
ATOM    756  O   PRO A  49       8.705  49.113  -5.895  1.00  0.96           O  
ATOM    757  CB  PRO A  49       7.517  47.456  -8.531  1.00  0.96           C  
ATOM    758  CG  PRO A  49       6.341  47.309  -9.465  1.00  0.96           C  
ATOM    759  CD  PRO A  49       5.853  48.713  -9.711  1.00  0.96           C  
ATOM    760  HA  PRO A  49       6.487  48.211  -6.770  1.00  0.96           H  
ATOM    761 1HB  PRO A  49       8.453  47.711  -9.049  1.00  0.96           H  
ATOM    762 2HB  PRO A  49       7.712  46.543  -7.950  1.00  0.96           H  
ATOM    763 1HG  PRO A  49       6.641  46.796 -10.392  1.00  0.96           H  
ATOM    764 2HG  PRO A  49       5.562  46.678  -8.996  1.00  0.96           H  
ATOM    765 1HD  PRO A  49       6.312  49.157 -10.607  1.00  0.96           H  
ATOM    766 2HD  PRO A  49       4.762  48.639  -9.782  1.00  0.96           H  
ATOM    767  N   ARG A  50       8.911  50.215  -7.842  1.00  0.92           N  
ATOM    768  CA  ARG A  50      10.100  50.962  -7.438  1.00  0.92           C  
ATOM    769  C   ARG A  50       9.860  51.863  -6.224  1.00  0.92           C  
ATOM    770  O   ARG A  50      10.808  52.260  -5.543  1.00  0.92           O  
ATOM    771  CB  ARG A  50      10.593  51.814  -8.596  1.00  0.92           C  
ATOM    772  CG  ARG A  50       9.654  52.951  -8.998  1.00  0.92           C  
ATOM    773  CD  ARG A  50      10.128  53.660 -10.219  1.00  0.92           C  
ATOM    774  NE  ARG A  50       9.236  54.746 -10.599  1.00  0.92           N  
ATOM    775  CZ  ARG A  50       9.409  55.545 -11.672  1.00  0.92           C  
ATOM    776  NH1 ARG A  50      10.438  55.364 -12.469  1.00  0.92           N  
ATOM    777  NH2 ARG A  50       8.543  56.512 -11.925  1.00  0.92           N  
ATOM    778  H   ARG A  50       8.544  50.369  -8.767  1.00  0.92           H  
ATOM    779  HA  ARG A  50      10.879  50.245  -7.182  1.00  0.92           H  
ATOM    780 1HB  ARG A  50      11.554  52.255  -8.337  1.00  0.92           H  
ATOM    781 2HB  ARG A  50      10.744  51.184  -9.471  1.00  0.92           H  
ATOM    782 1HG  ARG A  50       8.664  52.547  -9.189  1.00  0.92           H  
ATOM    783 2HG  ARG A  50       9.598  53.680  -8.190  1.00  0.92           H  
ATOM    784 1HD  ARG A  50      11.117  54.080 -10.035  1.00  0.92           H  
ATOM    785 2HD  ARG A  50      10.180  52.957 -11.050  1.00  0.92           H  
ATOM    786  HE  ARG A  50       8.434  54.919 -10.009  1.00  0.92           H  
ATOM    787 1HH1 ARG A  50      11.101  54.626 -12.279  1.00  0.92           H  
ATOM    788 2HH1 ARG A  50      10.567  55.963 -13.272  1.00  0.92           H  
ATOM    789 1HH2 ARG A  50       7.752  56.654 -11.313  1.00  0.92           H  
ATOM    790 2HH2 ARG A  50       8.674  57.109 -12.727  1.00  0.92           H  
ATOM    791  N   GLY A  51       8.596  52.221  -5.983  1.00  0.86           N  
ATOM    792  CA  GLY A  51       8.224  53.082  -4.874  1.00  0.86           C  
ATOM    793  C   GLY A  51       7.491  52.319  -3.773  1.00  0.86           C  
ATOM    794  O   GLY A  51       6.989  52.932  -2.830  1.00  0.86           O  
ATOM    795  H   GLY A  51       7.849  51.854  -6.566  1.00  0.86           H  
ATOM    796 1HA  GLY A  51       9.116  53.553  -4.462  1.00  0.86           H  
ATOM    797 2HA  GLY A  51       7.586  53.884  -5.243  1.00  0.86           H  
ATOM    798  N   GLN A  52       7.398  50.985  -3.896  1.00  0.80           N  
ATOM    799  CA  GLN A  52       6.674  50.184  -2.904  1.00  0.80           C  
ATOM    800  C   GLN A  52       7.566  49.605  -1.822  1.00  0.80           C  
ATOM    801  O   GLN A  52       8.674  49.133  -2.096  1.00  0.80           O  
ATOM    802  CB  GLN A  52       5.951  48.978  -3.527  1.00  0.80           C  
ATOM    803  CG  GLN A  52       4.759  49.251  -4.444  1.00  0.80           C  
ATOM    804  CD  GLN A  52       4.049  47.955  -4.860  1.00  0.80           C  
ATOM    805  OE1 GLN A  52       4.033  47.006  -4.074  1.00  0.80           O  
ATOM    806  NE2 GLN A  52       3.462  47.902  -6.049  1.00  0.80           N  
ATOM    807  H   GLN A  52       7.847  50.508  -4.675  1.00  0.80           H  
ATOM    808  HA  GLN A  52       5.934  50.822  -2.420  1.00  0.80           H  
ATOM    809 1HB  GLN A  52       6.667  48.446  -4.140  1.00  0.80           H  
ATOM    810 2HB  GLN A  52       5.647  48.295  -2.743  1.00  0.80           H  
ATOM    811 1HG  GLN A  52       4.047  49.850  -3.907  1.00  0.80           H  
ATOM    812 2HG  GLN A  52       5.100  49.760  -5.342  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52       2.986  47.058  -6.338  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52       3.454  48.717  -6.673  1.00  0.80           H  
ATOM    815  N   LYS A  53       7.025  49.535  -0.613  1.00  0.76           N  
ATOM    816  CA  LYS A  53       7.680  48.855   0.498  1.00  0.76           C  
ATOM    817  C   LYS A  53       6.650  48.042   1.268  1.00  0.76           C  
ATOM    818  O   LYS A  53       5.616  48.560   1.681  1.00  0.76           O  
ATOM    819  CB  LYS A  53       8.385  49.860   1.415  1.00  0.76           C  
ATOM    820  CG  LYS A  53       9.104  49.245   2.598  1.00  0.76           C  
ATOM    821  CD  LYS A  53       9.718  50.314   3.501  1.00  0.76           C  
ATOM    822  CE  LYS A  53      10.929  50.966   2.841  1.00  0.76           C  
ATOM    823  NZ  LYS A  53      11.579  51.979   3.727  1.00  0.76           N  
ATOM    824  H   LYS A  53       6.130  50.002  -0.454  1.00  0.76           H  
ATOM    825  HA  LYS A  53       8.422  48.163   0.104  1.00  0.76           H  
ATOM    826 1HB  LYS A  53       9.122  50.416   0.834  1.00  0.76           H  
ATOM    827 2HB  LYS A  53       7.667  50.575   1.788  1.00  0.76           H  
ATOM    828 1HG  LYS A  53       8.406  48.640   3.181  1.00  0.76           H  
ATOM    829 2HG  LYS A  53       9.893  48.600   2.221  1.00  0.76           H  
ATOM    830 1HD  LYS A  53       8.971  51.078   3.718  1.00  0.76           H  
ATOM    831 2HD  LYS A  53      10.027  49.860   4.439  1.00  0.76           H  
ATOM    832 1HE  LYS A  53      11.656  50.192   2.598  1.00  0.76           H  
ATOM    833 2HE  LYS A  53      10.611  51.454   1.919  1.00  0.76           H  
ATOM    834 1HZ  LYS A  53      12.374  52.382   3.249  1.00  0.76           H  
ATOM    835 2HZ  LYS A  53      10.916  52.709   3.949  1.00  0.76           H  
ATOM    836 3HZ  LYS A  53      11.890  51.536   4.579  1.00  0.76           H  
ATOM    837  N   LEU A  54       6.916  46.752   1.437  1.00  0.73           N  
ATOM    838  CA  LEU A  54       5.964  45.902   2.141  1.00  0.73           C  
ATOM    839  C   LEU A  54       6.498  45.531   3.503  1.00  0.73           C  
ATOM    840  O   LEU A  54       7.662  45.142   3.629  1.00  0.73           O  
ATOM    841  CB  LEU A  54       5.659  44.632   1.352  1.00  0.73           C  
ATOM    842  CG  LEU A  54       4.674  44.795   0.170  1.00  0.73           C  
ATOM    843  CD1 LEU A  54       5.376  45.452  -1.023  1.00  0.73           C  
ATOM    844  CD2 LEU A  54       4.144  43.451  -0.206  1.00  0.73           C  
ATOM    845  H   LEU A  54       7.777  46.362   1.083  1.00  0.73           H  
ATOM    846  HA  LEU A  54       5.035  46.449   2.277  1.00  0.73           H  
ATOM    847 1HB  LEU A  54       6.593  44.223   0.965  1.00  0.73           H  
ATOM    848 2HB  LEU A  54       5.227  43.904   2.041  1.00  0.73           H  
ATOM    849  HG  LEU A  54       3.845  45.440   0.475  1.00  0.73           H  
ATOM    850 1HD1 LEU A  54       4.664  45.557  -1.845  1.00  0.73           H  
ATOM    851 2HD1 LEU A  54       5.746  46.426  -0.755  1.00  0.73           H  
ATOM    852 3HD1 LEU A  54       6.205  44.825  -1.342  1.00  0.73           H  
ATOM    853 1HD2 LEU A  54       3.447  43.556  -1.029  1.00  0.73           H  
ATOM    854 2HD2 LEU A  54       4.974  42.817  -0.510  1.00  0.73           H  
ATOM    855 3HD2 LEU A  54       3.635  43.006   0.648  1.00  0.73           H  
ATOM    856  N   ILE A  55       5.641  45.687   4.513  1.00  0.72           N  
ATOM    857  CA  ILE A  55       6.022  45.404   5.887  1.00  0.72           C  
ATOM    858  C   ILE A  55       5.139  44.343   6.553  1.00  0.72           C  
ATOM    859  O   ILE A  55       3.903  44.395   6.492  1.00  0.72           O  
ATOM    860  CB  ILE A  55       5.997  46.704   6.716  1.00  0.72           C  
ATOM    861  CG1 ILE A  55       6.972  47.701   6.100  1.00  0.72           C  
ATOM    862  CG2 ILE A  55       6.389  46.420   8.164  1.00  0.72           C  
ATOM    863  CD1 ILE A  55       6.905  49.070   6.682  1.00  0.72           C  
ATOM    864  H   ILE A  55       4.706  46.044   4.312  1.00  0.72           H  
ATOM    865  HA  ILE A  55       7.040  45.030   5.882  1.00  0.72           H  
ATOM    866  HB  ILE A  55       5.003  47.141   6.678  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55       7.953  47.312   6.220  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55       6.764  47.798   5.041  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55       6.378  47.345   8.735  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55       5.691  45.718   8.605  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55       7.388  45.999   8.184  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55       7.629  49.713   6.181  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55       5.902  49.470   6.541  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55       7.133  49.024   7.746  1.00  0.72           H  
ATOM    875  N   PHE A  56       5.783  43.366   7.192  1.00  0.71           N  
ATOM    876  CA  PHE A  56       5.051  42.313   7.890  1.00  0.71           C  
ATOM    877  C   PHE A  56       5.759  41.975   9.183  1.00  0.71           C  
ATOM    878  O   PHE A  56       6.929  41.615   9.195  1.00  0.71           O  
ATOM    879  CB  PHE A  56       4.896  41.062   7.037  1.00  0.71           C  
ATOM    880  CG  PHE A  56       4.028  40.058   7.706  1.00  0.71           C  
ATOM    881  CD1 PHE A  56       2.715  40.361   7.912  1.00  0.71           C  
ATOM    882  CD2 PHE A  56       4.491  38.831   8.121  1.00  0.71           C  
ATOM    883  CE1 PHE A  56       1.879  39.492   8.535  1.00  0.71           C  
ATOM    884  CE2 PHE A  56       3.639  37.935   8.730  1.00  0.71           C  
ATOM    885  CZ  PHE A  56       2.336  38.267   8.945  1.00  0.71           C  
ATOM    886  H   PHE A  56       6.804  43.382   7.208  1.00  0.71           H  
ATOM    887  HA  PHE A  56       4.055  42.681   8.136  1.00  0.71           H  
ATOM    888 1HB  PHE A  56       4.474  41.321   6.089  1.00  0.71           H  
ATOM    889 2HB  PHE A  56       5.861  40.611   6.863  1.00  0.71           H  
ATOM    890  HD1 PHE A  56       2.348  41.330   7.585  1.00  0.71           H  
ATOM    891  HD2 PHE A  56       5.539  38.564   7.963  1.00  0.71           H  
ATOM    892  HE1 PHE A  56       0.846  39.775   8.699  1.00  0.71           H  
ATOM    893  HE2 PHE A  56       4.012  36.968   9.053  1.00  0.71           H  
ATOM    894  HZ  PHE A  56       1.664  37.565   9.437  1.00  0.71           H  
ATOM    895  N   LYS A  57       5.082  42.155  10.306  1.00  0.71           N  
ATOM    896  CA  LYS A  57       5.005  42.142  11.749  1.00  0.71           C  
ATOM    897  C   LYS A  57       6.087  43.104  12.214  1.00  0.71           C  
ATOM    898  O   LYS A  57       6.790  42.870  13.196  1.00  0.71           O  
ATOM    899  CB  LYS A  57       5.225  40.731  12.291  1.00  0.71           C  
ATOM    900  CG  LYS A  57       4.202  39.737  11.811  1.00  0.71           C  
ATOM    901  CD  LYS A  57       4.355  38.335  12.437  1.00  0.71           C  
ATOM    902  CE  LYS A  57       5.559  37.546  11.873  1.00  0.71           C  
ATOM    903  NZ  LYS A  57       5.542  36.110  12.337  1.00  0.71           N  
ATOM    904  H   LYS A  57       5.997  41.851  10.606  1.00  0.71           H  
ATOM    905  HA  LYS A  57       4.034  42.521  12.072  1.00  0.71           H  
ATOM    906 1HB  LYS A  57       6.211  40.374  11.986  1.00  0.71           H  
ATOM    907 2HB  LYS A  57       5.200  40.747  13.381  1.00  0.71           H  
ATOM    908 1HG  LYS A  57       3.202  40.113  12.024  1.00  0.71           H  
ATOM    909 2HG  LYS A  57       4.310  39.660  10.758  1.00  0.71           H  
ATOM    910 1HD  LYS A  57       4.470  38.431  13.518  1.00  0.71           H  
ATOM    911 2HD  LYS A  57       3.451  37.761  12.237  1.00  0.71           H  
ATOM    912 1HE  LYS A  57       5.528  37.559  10.793  1.00  0.71           H  
ATOM    913 2HE  LYS A  57       6.486  38.011  12.201  1.00  0.71           H  
ATOM    914 1HZ  LYS A  57       6.336  35.572  11.950  1.00  0.71           H  
ATOM    915 2HZ  LYS A  57       5.588  36.068  13.334  1.00  0.71           H  
ATOM    916 3HZ  LYS A  57       4.696  35.668  12.024  1.00  0.71           H  
ATOM    917  N   GLY A  58       6.208  44.189  11.453  1.00  0.70           N  
ATOM    918  CA  GLY A  58       7.182  45.251  11.670  1.00  0.70           C  
ATOM    919  C   GLY A  58       8.455  45.105  10.821  1.00  0.70           C  
ATOM    920  O   GLY A  58       9.261  46.035  10.753  1.00  0.70           O  
ATOM    921  H   GLY A  58       5.569  44.283  10.674  1.00  0.70           H  
ATOM    922 1HA  GLY A  58       6.713  46.210  11.449  1.00  0.70           H  
ATOM    923 2HA  GLY A  58       7.454  45.275  12.725  1.00  0.70           H  
ATOM    924  N   LYS A  59       8.649  43.959  10.163  1.00  0.69           N  
ATOM    925  CA  LYS A  59       9.835  43.749   9.346  1.00  0.69           C  
ATOM    926  C   LYS A  59       9.647  44.215   7.914  1.00  0.69           C  
ATOM    927  O   LYS A  59       8.662  43.873   7.256  1.00  0.69           O  
ATOM    928  CB  LYS A  59      10.227  42.272   9.350  1.00  0.69           C  
ATOM    929  CG  LYS A  59      11.494  41.947   8.576  1.00  0.69           C  
ATOM    930  CD  LYS A  59      11.866  40.475   8.688  1.00  0.69           C  
ATOM    931  CE  LYS A  59      13.113  40.165   7.867  1.00  0.69           C  
ATOM    932  NZ  LYS A  59      13.512  38.727   7.971  1.00  0.69           N  
ATOM    933  H   LYS A  59       7.979  43.198  10.208  1.00  0.69           H  
ATOM    934  HA  LYS A  59      10.655  44.325   9.776  1.00  0.69           H  
ATOM    935 1HB  LYS A  59      10.351  41.927  10.376  1.00  0.69           H  
ATOM    936 2HB  LYS A  59       9.424  41.689   8.904  1.00  0.69           H  
ATOM    937 1HG  LYS A  59      11.331  42.172   7.527  1.00  0.69           H  
ATOM    938 2HG  LYS A  59      12.317  42.561   8.935  1.00  0.69           H  
ATOM    939 1HD  LYS A  59      12.051  40.223   9.733  1.00  0.69           H  
ATOM    940 2HD  LYS A  59      11.036  39.866   8.325  1.00  0.69           H  
ATOM    941 1HE  LYS A  59      12.917  40.407   6.821  1.00  0.69           H  
ATOM    942 2HE  LYS A  59      13.935  40.785   8.224  1.00  0.69           H  
ATOM    943 1HZ  LYS A  59      14.341  38.569   7.415  1.00  0.69           H  
ATOM    944 2HZ  LYS A  59      13.708  38.501   8.936  1.00  0.69           H  
ATOM    945 3HZ  LYS A  59      12.763  38.138   7.632  1.00  0.69           H  
ATOM    946  N   VAL A  60      10.593  44.989   7.408  1.00  0.66           N  
ATOM    947  CA  VAL A  60      10.502  45.381   6.014  1.00  0.66           C  
ATOM    948  C   VAL A  60      10.916  44.168   5.210  1.00  0.66           C  
ATOM    949  O   VAL A  60      11.963  43.572   5.483  1.00  0.66           O  
ATOM    950  CB  VAL A  60      11.408  46.568   5.697  1.00  0.66           C  
ATOM    951  CG1 VAL A  60      11.331  46.866   4.229  1.00  0.66           C  
ATOM    952  CG2 VAL A  60      10.993  47.779   6.528  1.00  0.66           C  
ATOM    953  H   VAL A  60      11.375  45.283   7.978  1.00  0.66           H  
ATOM    954  HA  VAL A  60       9.471  45.632   5.763  1.00  0.66           H  
ATOM    955  HB  VAL A  60      12.438  46.306   5.931  1.00  0.66           H  
ATOM    956 1HG1 VAL A  60      11.978  47.704   3.987  1.00  0.66           H  
ATOM    957 2HG1 VAL A  60      11.644  45.993   3.654  1.00  0.66           H  
ATOM    958 3HG1 VAL A  60      10.305  47.105   3.986  1.00  0.66           H  
ATOM    959 1HG2 VAL A  60      11.652  48.614   6.303  1.00  0.66           H  
ATOM    960 2HG2 VAL A  60       9.985  48.057   6.295  1.00  0.66           H  
ATOM    961 3HG2 VAL A  60      11.064  47.535   7.590  1.00  0.66           H  
ATOM    962  N   LEU A  61      10.106  43.775   4.250  1.00  0.64           N  
ATOM    963  CA  LEU A  61      10.404  42.563   3.528  1.00  0.64           C  
ATOM    964  C   LEU A  61      11.329  42.837   2.341  1.00  0.64           C  
ATOM    965  O   LEU A  61      11.182  43.834   1.630  1.00  0.64           O  
ATOM    966  CB  LEU A  61       9.089  41.939   3.076  1.00  0.64           C  
ATOM    967  CG  LEU A  61       8.065  41.668   4.191  1.00  0.64           C  
ATOM    968  CD1 LEU A  61       6.796  41.062   3.558  1.00  0.64           C  
ATOM    969  CD2 LEU A  61       8.694  40.779   5.247  1.00  0.64           C  
ATOM    970  H   LEU A  61       9.255  44.300   4.048  1.00  0.64           H  
ATOM    971  HA  LEU A  61      10.906  41.871   4.203  1.00  0.64           H  
ATOM    972 1HB  LEU A  61       8.624  42.573   2.320  1.00  0.64           H  
ATOM    973 2HB  LEU A  61       9.318  40.983   2.652  1.00  0.64           H  
ATOM    974  HG  LEU A  61       7.776  42.616   4.662  1.00  0.64           H  
ATOM    975 1HD1 LEU A  61       6.051  40.883   4.324  1.00  0.64           H  
ATOM    976 2HD1 LEU A  61       6.395  41.757   2.821  1.00  0.64           H  
ATOM    977 3HD1 LEU A  61       7.048  40.120   3.071  1.00  0.64           H  
ATOM    978 1HD2 LEU A  61       7.990  40.587   6.046  1.00  0.64           H  
ATOM    979 2HD2 LEU A  61       8.989  39.851   4.792  1.00  0.64           H  
ATOM    980 3HD2 LEU A  61       9.572  41.276   5.659  1.00  0.64           H  
ATOM    981  N   VAL A  62      12.259  41.919   2.116  1.00  0.61           N  
ATOM    982  CA  VAL A  62      13.229  41.981   1.025  1.00  0.61           C  
ATOM    983  C   VAL A  62      12.658  41.461  -0.288  1.00  0.61           C  
ATOM    984  O   VAL A  62      12.047  40.398  -0.331  1.00  0.61           O  
ATOM    985  CB  VAL A  62      14.508  41.223   1.425  1.00  0.61           C  
ATOM    986  CG1 VAL A  62      15.489  41.155   0.268  1.00  0.61           C  
ATOM    987  CG2 VAL A  62      15.132  41.926   2.613  1.00  0.61           C  
ATOM    988  H   VAL A  62      12.307  41.132   2.748  1.00  0.61           H  
ATOM    989  HA  VAL A  62      13.502  43.029   0.882  1.00  0.61           H  
ATOM    990  HB  VAL A  62      14.252  40.200   1.699  1.00  0.61           H  
ATOM    991 1HG1 VAL A  62      16.381  40.611   0.580  1.00  0.61           H  
ATOM    992 2HG1 VAL A  62      15.037  40.639  -0.549  1.00  0.61           H  
ATOM    993 3HG1 VAL A  62      15.768  42.162  -0.039  1.00  0.61           H  
ATOM    994 1HG2 VAL A  62      16.030  41.392   2.921  1.00  0.61           H  
ATOM    995 2HG2 VAL A  62      15.391  42.947   2.336  1.00  0.61           H  
ATOM    996 3HG2 VAL A  62      14.418  41.945   3.440  1.00  0.61           H  
ATOM    997  N   GLU A  63      12.914  42.190  -1.373  1.00  0.60           N  
ATOM    998  CA  GLU A  63      12.394  41.879  -2.708  1.00  0.60           C  
ATOM    999  C   GLU A  63      12.686  40.477  -3.233  1.00  0.60           C  
ATOM   1000  O   GLU A  63      11.867  39.889  -3.944  1.00  0.60           O  
ATOM   1001  CB  GLU A  63      12.958  42.874  -3.712  1.00  0.60           C  
ATOM   1002  CG  GLU A  63      12.355  44.230  -3.614  1.00  0.60           C  
ATOM   1003  CD  GLU A  63      12.910  45.192  -4.609  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63      13.931  44.923  -5.191  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63      12.273  46.200  -4.814  1.00  0.60           O  
ATOM   1006  H   GLU A  63      13.456  43.035  -1.254  1.00  0.60           H  
ATOM   1007  HA  GLU A  63      11.319  42.020  -2.684  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63      14.034  42.972  -3.556  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63      12.811  42.505  -4.722  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63      11.279  44.135  -3.776  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63      12.511  44.616  -2.606  1.00  0.60           H  
ATOM   1012  N   THR A  64      13.849  39.947  -2.893  1.00  0.60           N  
ATOM   1013  CA  THR A  64      14.260  38.643  -3.378  1.00  0.60           C  
ATOM   1014  C   THR A  64      13.808  37.490  -2.483  1.00  0.60           C  
ATOM   1015  O   THR A  64      14.021  36.326  -2.824  1.00  0.60           O  
ATOM   1016  CB  THR A  64      15.786  38.600  -3.525  1.00  0.60           C  
ATOM   1017  OG1 THR A  64      16.400  38.796  -2.248  1.00  0.60           O  
ATOM   1018  CG2 THR A  64      16.239  39.704  -4.462  1.00  0.60           C  
ATOM   1019  H   THR A  64      14.467  40.474  -2.299  1.00  0.60           H  
ATOM   1020  HA  THR A  64      13.816  38.492  -4.362  1.00  0.60           H  
ATOM   1021  HB  THR A  64      16.087  37.631  -3.923  1.00  0.60           H  
ATOM   1022  HG1 THR A  64      16.009  38.187  -1.614  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64      17.324  39.672  -4.563  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64      15.778  39.561  -5.439  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64      15.939  40.671  -4.057  1.00  0.60           H  
ATOM   1026  N   SER A  65      13.223  37.798  -1.327  1.00  0.61           N  
ATOM   1027  CA  SER A  65      12.787  36.751  -0.415  1.00  0.61           C  
ATOM   1028  C   SER A  65      11.382  36.301  -0.754  1.00  0.61           C  
ATOM   1029  O   SER A  65      10.600  37.084  -1.301  1.00  0.61           O  
ATOM   1030  CB  SER A  65      12.829  37.246   1.017  1.00  0.61           C  
ATOM   1031  OG  SER A  65      14.152  37.506   1.421  1.00  0.61           O  
ATOM   1032  H   SER A  65      13.025  38.768  -1.085  1.00  0.61           H  
ATOM   1033  HA  SER A  65      13.454  35.892  -0.513  1.00  0.61           H  
ATOM   1034 1HB  SER A  65      12.232  38.156   1.103  1.00  0.61           H  
ATOM   1035 2HB  SER A  65      12.380  36.496   1.673  1.00  0.61           H  
ATOM   1036  HG  SER A  65      14.622  36.673   1.325  1.00  0.61           H  
ATOM   1037  N   THR A  66      11.064  35.047  -0.424  1.00  0.63           N  
ATOM   1038  CA  THR A  66       9.715  34.524  -0.596  1.00  0.63           C  
ATOM   1039  C   THR A  66       8.837  34.721   0.617  1.00  0.63           C  
ATOM   1040  O   THR A  66       9.332  34.943   1.731  1.00  0.63           O  
ATOM   1041  CB  THR A  66       9.757  33.041  -0.968  1.00  0.63           C  
ATOM   1042  OG1 THR A  66      10.406  32.316   0.096  1.00  0.63           O  
ATOM   1043  CG2 THR A  66      10.508  32.850  -2.258  1.00  0.63           C  
ATOM   1044  H   THR A  66      11.779  34.427  -0.037  1.00  0.63           H  
ATOM   1045  HA  THR A  66       9.245  35.041  -1.395  1.00  0.63           H  
ATOM   1046  HB  THR A  66       8.745  32.672  -1.089  1.00  0.63           H  
ATOM   1047  HG1 THR A  66      11.353  32.588   0.100  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66      10.529  31.793  -2.519  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66      10.005  33.408  -3.043  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66      11.528  33.220  -2.145  1.00  0.63           H  
ATOM   1051  N   LEU A  67       7.530  34.561   0.411  1.00  0.65           N  
ATOM   1052  CA  LEU A  67       6.585  34.650   1.518  1.00  0.65           C  
ATOM   1053  C   LEU A  67       6.870  33.565   2.552  1.00  0.65           C  
ATOM   1054  O   LEU A  67       6.819  33.801   3.763  1.00  0.65           O  
ATOM   1055  CB  LEU A  67       5.160  34.510   1.000  1.00  0.65           C  
ATOM   1056  CG  LEU A  67       4.648  35.655   0.163  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       3.296  35.288  -0.346  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       4.598  36.926   0.998  1.00  0.65           C  
ATOM   1059  H   LEU A  67       7.207  34.420  -0.552  1.00  0.65           H  
ATOM   1060  HA  LEU A  67       6.694  35.624   1.992  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67       5.107  33.612   0.387  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67       4.488  34.384   1.849  1.00  0.65           H  
ATOM   1063  HG  LEU A  67       5.310  35.808  -0.699  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       2.941  36.099  -0.938  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       3.360  34.378  -0.949  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       2.619  35.120   0.494  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       4.229  37.743   0.396  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       3.940  36.770   1.832  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67       5.599  37.166   1.358  1.00  0.65           H  
ATOM   1070  N   LYS A  68       7.231  32.375   2.076  1.00  0.67           N  
ATOM   1071  CA  LYS A  68       7.591  31.291   2.975  1.00  0.67           C  
ATOM   1072  C   LYS A  68       8.790  31.679   3.854  1.00  0.67           C  
ATOM   1073  O   LYS A  68       8.720  31.631   5.085  1.00  0.67           O  
ATOM   1074  CB  LYS A  68       7.923  30.058   2.141  1.00  0.67           C  
ATOM   1075  CG  LYS A  68       8.310  28.807   2.890  1.00  0.67           C  
ATOM   1076  CD  LYS A  68       8.565  27.683   1.886  1.00  0.67           C  
ATOM   1077  CE  LYS A  68       9.018  26.399   2.548  1.00  0.67           C  
ATOM   1078  NZ  LYS A  68       9.268  25.332   1.537  1.00  0.67           N  
ATOM   1079  H   LYS A  68       7.217  32.198   1.070  1.00  0.67           H  
ATOM   1080  HA  LYS A  68       6.742  31.078   3.624  1.00  0.67           H  
ATOM   1081 1HB  LYS A  68       7.066  29.814   1.522  1.00  0.67           H  
ATOM   1082 2HB  LYS A  68       8.740  30.301   1.455  1.00  0.67           H  
ATOM   1083 1HG  LYS A  68       9.216  28.990   3.470  1.00  0.67           H  
ATOM   1084 2HG  LYS A  68       7.509  28.517   3.567  1.00  0.67           H  
ATOM   1085 1HD  LYS A  68       7.648  27.489   1.325  1.00  0.67           H  
ATOM   1086 2HD  LYS A  68       9.332  28.006   1.179  1.00  0.67           H  
ATOM   1087 1HE  LYS A  68       9.936  26.585   3.104  1.00  0.67           H  
ATOM   1088 2HE  LYS A  68       8.248  26.058   3.241  1.00  0.67           H  
ATOM   1089 1HZ  LYS A  68       9.569  24.487   2.001  1.00  0.67           H  
ATOM   1090 2HZ  LYS A  68       8.417  25.151   1.022  1.00  0.67           H  
ATOM   1091 3HZ  LYS A  68       9.987  25.641   0.895  1.00  0.67           H  
ATOM   1092  N   GLN A  69       9.873  32.144   3.218  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      11.106  32.530   3.925  1.00  0.70           C  
ATOM   1094  C   GLN A  69      10.909  33.705   4.873  1.00  0.70           C  
ATOM   1095  O   GLN A  69      11.577  33.814   5.904  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      12.184  32.888   2.914  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      12.729  31.718   2.144  1.00  0.70           C  
ATOM   1098  CD  GLN A  69      13.553  32.183   0.986  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69      13.077  33.067   0.247  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69      14.748  31.634   0.802  1.00  0.70           N  
ATOM   1101  H   GLN A  69       9.865  32.208   2.196  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      11.441  31.678   4.512  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      11.775  33.608   2.205  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      13.012  33.373   3.427  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      13.367  31.129   2.804  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      11.905  31.104   1.777  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69      15.323  31.924   0.034  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69      15.078  30.927   1.431  1.00  0.70           H  
ATOM   1109  N   SER A  70       9.974  34.573   4.520  1.00  0.73           N  
ATOM   1110  CA  SER A  70       9.667  35.781   5.251  1.00  0.73           C  
ATOM   1111  C   SER A  70       8.708  35.548   6.408  1.00  0.73           C  
ATOM   1112  O   SER A  70       8.344  36.499   7.102  1.00  0.73           O  
ATOM   1113  CB  SER A  70       9.057  36.783   4.311  1.00  0.73           C  
ATOM   1114  OG  SER A  70       9.958  37.128   3.301  1.00  0.73           O  
ATOM   1115  H   SER A  70       9.476  34.421   3.645  1.00  0.73           H  
ATOM   1116  HA  SER A  70      10.597  36.182   5.650  1.00  0.73           H  
ATOM   1117 1HB  SER A  70       8.167  36.355   3.862  1.00  0.73           H  
ATOM   1118 2HB  SER A  70       8.757  37.653   4.866  1.00  0.73           H  
ATOM   1119  HG  SER A  70       9.963  36.351   2.694  1.00  0.73           H  
ATOM   1120  N   ASP A  71       8.285  34.295   6.611  1.00  0.75           N  
ATOM   1121  CA  ASP A  71       7.342  33.936   7.660  1.00  0.75           C  
ATOM   1122  C   ASP A  71       6.006  34.650   7.515  1.00  0.75           C  
ATOM   1123  O   ASP A  71       5.417  35.079   8.513  1.00  0.75           O  
ATOM   1124  CB  ASP A  71       7.949  34.253   9.045  1.00  0.75           C  
ATOM   1125  CG  ASP A  71       7.242  33.592  10.244  1.00  0.75           C  
ATOM   1126  OD1 ASP A  71       6.674  32.539  10.096  1.00  0.75           O  
ATOM   1127  OD2 ASP A  71       7.288  34.185  11.323  1.00  0.75           O  
ATOM   1128  H   ASP A  71       8.616  33.542   6.006  1.00  0.75           H  
ATOM   1129  HA  ASP A  71       7.161  32.863   7.593  1.00  0.75           H  
ATOM   1130 1HB  ASP A  71       8.996  33.945   9.049  1.00  0.75           H  
ATOM   1131 2HB  ASP A  71       7.934  35.329   9.209  1.00  0.75           H  
ATOM   1132  N   VAL A  72       5.498  34.715   6.282  1.00  0.76           N  
ATOM   1133  CA  VAL A  72       4.196  35.303   6.036  1.00  0.76           C  
ATOM   1134  C   VAL A  72       3.231  34.158   5.744  1.00  0.76           C  
ATOM   1135  O   VAL A  72       3.419  33.434   4.771  1.00  0.76           O  
ATOM   1136  CB  VAL A  72       4.237  36.219   4.809  1.00  0.76           C  
ATOM   1137  CG1 VAL A  72       2.894  36.791   4.613  1.00  0.76           C  
ATOM   1138  CG2 VAL A  72       5.282  37.301   4.940  1.00  0.76           C  
ATOM   1139  H   VAL A  72       6.032  34.351   5.490  1.00  0.76           H  
ATOM   1140  HA  VAL A  72       3.862  35.850   6.909  1.00  0.76           H  
ATOM   1141  HB  VAL A  72       4.470  35.611   3.940  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  72       2.882  37.412   3.731  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  72       2.176  35.981   4.507  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  72       2.644  37.391   5.484  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  72       5.289  37.916   4.041  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  72       5.068  37.907   5.766  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  72       6.250  36.842   5.073  1.00  0.76           H  
ATOM   1148  N   GLY A  73       2.219  33.960   6.586  1.00  0.76           N  
ATOM   1149  CA  GLY A  73       1.321  32.825   6.376  1.00  0.76           C  
ATOM   1150  C   GLY A  73      -0.091  33.225   5.978  1.00  0.76           C  
ATOM   1151  O   GLY A  73      -0.382  34.397   5.731  1.00  0.76           O  
ATOM   1152  H   GLY A  73       2.090  34.578   7.376  1.00  0.76           H  
ATOM   1153 1HA  GLY A  73       1.734  32.169   5.609  1.00  0.76           H  
ATOM   1154 2HA  GLY A  73       1.280  32.237   7.291  1.00  0.76           H  
ATOM   1155  N   SER A  74      -0.976  32.237   5.913  1.00  0.74           N  
ATOM   1156  CA  SER A  74      -2.353  32.515   5.529  1.00  0.74           C  
ATOM   1157  C   SER A  74      -3.006  33.378   6.590  1.00  0.74           C  
ATOM   1158  O   SER A  74      -2.837  33.134   7.785  1.00  0.74           O  
ATOM   1159  CB  SER A  74      -3.110  31.221   5.318  1.00  0.74           C  
ATOM   1160  OG  SER A  74      -4.448  31.476   5.003  1.00  0.74           O  
ATOM   1161  H   SER A  74      -0.692  31.291   6.129  1.00  0.74           H  
ATOM   1162  HA  SER A  74      -2.365  33.082   4.597  1.00  0.74           H  
ATOM   1163 1HB  SER A  74      -2.644  30.652   4.512  1.00  0.74           H  
ATOM   1164 2HB  SER A  74      -3.056  30.618   6.223  1.00  0.74           H  
ATOM   1165  HG  SER A  74      -4.770  32.068   5.694  1.00  0.74           H  
ATOM   1166  N   GLY A  75      -3.759  34.379   6.153  1.00  0.72           N  
ATOM   1167  CA  GLY A  75      -4.449  35.290   7.059  1.00  0.72           C  
ATOM   1168  C   GLY A  75      -3.585  36.507   7.401  1.00  0.72           C  
ATOM   1169  O   GLY A  75      -4.051  37.453   8.043  1.00  0.72           O  
ATOM   1170  H   GLY A  75      -3.835  34.543   5.149  1.00  0.72           H  
ATOM   1171 1HA  GLY A  75      -5.377  35.621   6.594  1.00  0.72           H  
ATOM   1172 2HA  GLY A  75      -4.717  34.761   7.972  1.00  0.72           H  
ATOM   1173  N   ALA A  76      -2.324  36.487   6.970  1.00  0.69           N  
ATOM   1174  CA  ALA A  76      -1.391  37.569   7.223  1.00  0.69           C  
ATOM   1175  C   ALA A  76      -1.864  38.882   6.634  1.00  0.69           C  
ATOM   1176  O   ALA A  76      -2.428  38.910   5.532  1.00  0.69           O  
ATOM   1177  CB  ALA A  76      -0.049  37.218   6.633  1.00  0.69           C  
ATOM   1178  H   ALA A  76      -1.971  35.677   6.453  1.00  0.69           H  
ATOM   1179  HA  ALA A  76      -1.298  37.706   8.302  1.00  0.69           H  
ATOM   1180 1HB  ALA A  76       0.636  38.001   6.796  1.00  0.69           H  
ATOM   1181 2HB  ALA A  76       0.323  36.306   7.081  1.00  0.69           H  
ATOM   1182 3HB  ALA A  76      -0.165  37.076   5.566  1.00  0.69           H  
ATOM   1183  N   LYS A  77      -1.607  39.962   7.367  1.00  0.67           N  
ATOM   1184  CA  LYS A  77      -1.925  41.311   6.929  1.00  0.67           C  
ATOM   1185  C   LYS A  77      -0.637  42.079   6.712  1.00  0.67           C  
ATOM   1186  O   LYS A  77       0.132  42.290   7.651  1.00  0.67           O  
ATOM   1187  CB  LYS A  77      -2.788  42.021   7.960  1.00  0.67           C  
ATOM   1188  CG  LYS A  77      -4.157  41.376   8.166  1.00  0.67           C  
ATOM   1189  CD  LYS A  77      -4.986  42.116   9.199  1.00  0.67           C  
ATOM   1190  CE  LYS A  77      -6.335  41.438   9.403  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77      -7.155  42.136  10.429  1.00  0.67           N  
ATOM   1192  H   LYS A  77      -1.168  39.841   8.268  1.00  0.67           H  
ATOM   1193  HA  LYS A  77      -2.459  41.262   5.983  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77      -2.270  42.032   8.919  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77      -2.940  43.057   7.656  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77      -4.696  41.376   7.229  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77      -4.030  40.339   8.488  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77      -4.451  42.137  10.150  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77      -5.150  43.143   8.870  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77      -6.877  41.434   8.458  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77      -6.171  40.408   9.721  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77      -8.039  41.659  10.537  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77      -6.662  42.135  11.312  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77      -7.320  43.089  10.138  1.00  0.67           H  
ATOM   1205  N   LEU A  78      -0.406  42.479   5.471  1.00  0.68           N  
ATOM   1206  CA  LEU A  78       0.821  43.153   5.076  1.00  0.68           C  
ATOM   1207  C   LEU A  78       0.527  44.609   4.800  1.00  0.68           C  
ATOM   1208  O   LEU A  78      -0.481  44.932   4.171  1.00  0.68           O  
ATOM   1209  CB  LEU A  78       1.411  42.507   3.811  1.00  0.68           C  
ATOM   1210  CG  LEU A  78       2.067  41.127   4.014  1.00  0.68           C  
ATOM   1211  CD1 LEU A  78       0.998  40.100   4.233  1.00  0.68           C  
ATOM   1212  CD2 LEU A  78       2.912  40.765   2.807  1.00  0.68           C  
ATOM   1213  H   LEU A  78      -1.117  42.285   4.765  1.00  0.68           H  
ATOM   1214  HA  LEU A  78       1.548  43.089   5.885  1.00  0.68           H  
ATOM   1215 1HB  LEU A  78       0.613  42.386   3.090  1.00  0.68           H  
ATOM   1216 2HB  LEU A  78       2.161  43.183   3.395  1.00  0.68           H  
ATOM   1217  HG  LEU A  78       2.679  41.151   4.888  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  78       1.459  39.155   4.387  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  78       0.414  40.329   5.083  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  78       0.359  40.062   3.364  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  78       3.370  39.788   2.962  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  78       2.281  40.735   1.924  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  78       3.691  41.513   2.673  1.00  0.68           H  
ATOM   1224  N   MET A  79       1.363  45.489   5.319  1.00  0.71           N  
ATOM   1225  CA  MET A  79       1.141  46.899   5.065  1.00  0.71           C  
ATOM   1226  C   MET A  79       1.935  47.327   3.854  1.00  0.71           C  
ATOM   1227  O   MET A  79       3.126  47.013   3.753  1.00  0.71           O  
ATOM   1228  CB  MET A  79       1.532  47.735   6.278  1.00  0.71           C  
ATOM   1229  CG  MET A  79       1.277  49.218   6.101  1.00  0.71           C  
ATOM   1230  SD  MET A  79      -0.466  49.598   6.005  1.00  0.71           S  
ATOM   1231  CE  MET A  79      -0.475  51.145   5.136  1.00  0.71           C  
ATOM   1232  H   MET A  79       2.182  45.173   5.845  1.00  0.71           H  
ATOM   1233  HA  MET A  79       0.087  47.066   4.845  1.00  0.71           H  
ATOM   1234 1HB  MET A  79       0.973  47.396   7.149  1.00  0.71           H  
ATOM   1235 2HB  MET A  79       2.591  47.597   6.492  1.00  0.71           H  
ATOM   1236 1HG  MET A  79       1.709  49.770   6.933  1.00  0.71           H  
ATOM   1237 2HG  MET A  79       1.749  49.557   5.184  1.00  0.71           H  
ATOM   1238 1HE  MET A  79      -1.501  51.486   5.012  1.00  0.71           H  
ATOM   1239 2HE  MET A  79       0.092  51.884   5.699  1.00  0.71           H  
ATOM   1240 3HE  MET A  79      -0.023  51.008   4.160  1.00  0.71           H  
ATOM   1241  N   LEU A  80       1.294  48.032   2.934  1.00  0.80           N  
ATOM   1242  CA  LEU A  80       2.007  48.560   1.787  1.00  0.80           C  
ATOM   1243  C   LEU A  80       2.240  50.048   1.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80       1.302  50.827   2.117  1.00  0.80           O  
ATOM   1245  CB  LEU A  80       1.237  48.290   0.489  1.00  0.80           C  
ATOM   1246  CG  LEU A  80       1.842  48.890  -0.789  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80       3.157  48.260  -1.023  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80       0.902  48.651  -2.000  1.00  0.80           C  
ATOM   1249  H   LEU A  80       0.296  48.232   3.031  1.00  0.80           H  
ATOM   1250  HA  LEU A  80       2.978  48.073   1.716  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80       1.184  47.217   0.347  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80       0.235  48.670   0.605  1.00  0.80           H  
ATOM   1253  HG  LEU A  80       2.001  49.962  -0.650  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80       3.583  48.689  -1.896  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80       3.812  48.439  -0.174  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80       3.021  47.196  -1.165  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80       1.349  49.079  -2.902  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80       0.754  47.588  -2.145  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80      -0.057  49.119  -1.824  1.00  0.80           H  
ATOM   1260  N   MET A  81       3.499  50.434   1.974  1.00  0.96           N  
ATOM   1261  CA  MET A  81       3.877  51.816   2.121  1.00  0.96           C  
ATOM   1262  C   MET A  81       4.332  52.300   0.757  1.00  0.96           C  
ATOM   1263  O   MET A  81       4.755  51.492  -0.081  1.00  0.96           O  
ATOM   1264  CB  MET A  81       4.966  51.959   3.175  1.00  0.96           C  
ATOM   1265  CG  MET A  81       4.611  51.349   4.518  1.00  0.96           C  
ATOM   1266  SD  MET A  81       3.217  52.151   5.299  1.00  0.96           S  
ATOM   1267  CE  MET A  81       3.946  53.704   5.763  1.00  0.96           C  
ATOM   1268  H   MET A  81       4.232  49.737   1.866  1.00  0.96           H  
ATOM   1269  HA  MET A  81       3.008  52.404   2.418  1.00  0.96           H  
ATOM   1270 1HB  MET A  81       5.864  51.471   2.827  1.00  0.96           H  
ATOM   1271 2HB  MET A  81       5.200  53.013   3.323  1.00  0.96           H  
ATOM   1272 1HG  MET A  81       4.379  50.286   4.390  1.00  0.96           H  
ATOM   1273 2HG  MET A  81       5.469  51.432   5.180  1.00  0.96           H  
ATOM   1274 1HE  MET A  81       3.199  54.321   6.264  1.00  0.96           H  
ATOM   1275 2HE  MET A  81       4.784  53.526   6.440  1.00  0.96           H  
ATOM   1276 3HE  MET A  81       4.303  54.219   4.869  1.00  0.96           H  
ATOM   1277  N   ALA A  82       4.295  53.607   0.529  1.00  1.21           N  
ATOM   1278  CA  ALA A  82       4.771  54.114  -0.750  1.00  1.21           C  
ATOM   1279  C   ALA A  82       5.624  55.358  -0.578  1.00  1.21           C  
ATOM   1280  O   ALA A  82       5.405  56.166   0.340  1.00  1.21           O  
ATOM   1281  CB  ALA A  82       3.604  54.422  -1.672  1.00  1.21           C  
ATOM   1282  H   ALA A  82       3.940  54.244   1.228  1.00  1.21           H  
ATOM   1283  HA  ALA A  82       5.386  53.348  -1.204  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82       3.990  54.772  -2.631  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82       3.016  53.520  -1.826  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82       2.981  55.194  -1.229  1.00  1.21           H  
ATOM   1287  N   SER A  83       6.575  55.525  -1.497  1.00  1.55           N  
ATOM   1288  CA  SER A  83       7.441  56.692  -1.480  1.00  1.55           C  
ATOM   1289  C   SER A  83       6.634  57.949  -1.737  1.00  1.55           C  
ATOM   1290  O   SER A  83       5.563  57.899  -2.345  1.00  1.55           O  
ATOM   1291  CB  SER A  83       8.515  56.564  -2.539  1.00  1.55           C  
ATOM   1292  OG  SER A  83       7.962  56.663  -3.824  1.00  1.55           O  
ATOM   1293  H   SER A  83       6.714  54.789  -2.191  1.00  1.55           H  
ATOM   1294  HA  SER A  83       7.906  56.770  -0.497  1.00  1.55           H  
ATOM   1295 1HB  SER A  83       9.265  57.342  -2.401  1.00  1.55           H  
ATOM   1296 2HB  SER A  83       9.013  55.600  -2.432  1.00  1.55           H  
ATOM   1297  HG  SER A  83       7.724  57.590  -3.938  1.00  1.55           H  
ATOM   1298  N   GLN A  84       7.162  59.079  -1.289  1.00  1.95           N  
ATOM   1299  CA  GLN A  84       6.503  60.360  -1.476  1.00  1.95           C  
ATOM   1300  C   GLN A  84       7.235  61.216  -2.499  1.00  1.95           C  
ATOM   1301  O   GLN A  84       8.421  61.006  -2.757  1.00  1.95           O  
ATOM   1302  CB  GLN A  84       6.389  61.073  -0.131  1.00  1.95           C  
ATOM   1303  CG  GLN A  84       5.628  60.247   0.926  1.00  1.95           C  
ATOM   1304  CD  GLN A  84       4.163  60.008   0.554  1.00  1.95           C  
ATOM   1305  OE1 GLN A  84       3.411  60.969   0.347  1.00  1.95           O  
ATOM   1306  NE2 GLN A  84       3.748  58.738   0.465  1.00  1.95           N  
ATOM   1307  H   GLN A  84       8.042  59.048  -0.796  1.00  1.95           H  
ATOM   1308  HA  GLN A  84       5.496  60.180  -1.853  1.00  1.95           H  
ATOM   1309 1HB  GLN A  84       7.386  61.290   0.253  1.00  1.95           H  
ATOM   1310 2HB  GLN A  84       5.873  62.022  -0.262  1.00  1.95           H  
ATOM   1311 1HG  GLN A  84       6.110  59.272   1.031  1.00  1.95           H  
ATOM   1312 2HG  GLN A  84       5.657  60.778   1.876  1.00  1.95           H  
ATOM   1313 1HE2 GLN A  84       2.803  58.540   0.218  1.00  1.95           H  
ATOM   1314 2HE2 GLN A  84       4.385  57.950   0.634  1.00  1.95           H  
ATOM   1315  N   GLY A  85       6.536  62.196  -3.057  1.00  2.37           N  
ATOM   1316  CA  GLY A  85       7.140  63.122  -4.010  1.00  2.37           C  
ATOM   1317  C   GLY A  85       6.095  63.688  -4.961  1.00  2.37           C  
ATOM   1318  O   GLY A  85       4.895  63.542  -4.726  1.00  2.37           O  
ATOM   1319  H   GLY A  85       5.562  62.306  -2.811  1.00  2.37           H  
ATOM   1320 1HA  GLY A  85       7.626  63.935  -3.469  1.00  2.37           H  
ATOM   1321 2HA  GLY A  85       7.914  62.607  -4.579  1.00  2.37           H  
TER    1322
ENDMDL

REMARK ID 697610 MODEL 3 2KD0_chain_A
PFRMAT TS
TARGET 2KD0_chain_A
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   MET A   1       1.614   0.586   0.689  1.00 18.44           N  
ATOM      2  CA  MET A   1       2.206   1.841   1.129  1.00 18.44           C  
ATOM      3  C   MET A   1       1.249   2.907   0.673  1.00 18.44           C  
ATOM      4  O   MET A   1       1.583   3.762  -0.149  1.00 18.44           O  
ATOM      5  CB  MET A   1       3.594   2.038   0.521  1.00 18.44           C  
ATOM      6  CG  MET A   1       4.631   1.001   0.947  1.00 18.44           C  
ATOM      7  SD  MET A   1       4.952   1.015   2.726  1.00 18.44           S  
ATOM      8  CE  MET A   1       5.808   2.580   2.906  1.00 18.44           C  
ATOM      9 1H   MET A   1       2.236   0.113   0.050  1.00 18.44           H  
ATOM     10 2H   MET A   1       1.408  -0.008   1.476  1.00 18.44           H  
ATOM     11 3H   MET A   1       0.748   0.839   0.200  1.00 18.44           H  
ATOM     12  HA  MET A   1       2.264   1.863   2.216  1.00 18.44           H  
ATOM     13 1HB  MET A   1       3.518   2.007  -0.565  1.00 18.44           H  
ATOM     14 2HB  MET A   1       3.971   3.024   0.793  1.00 18.44           H  
ATOM     15 1HG  MET A   1       4.283   0.007   0.668  1.00 18.44           H  
ATOM     16 2HG  MET A   1       5.570   1.191   0.427  1.00 18.44           H  
ATOM     17 1HE  MET A   1       6.073   2.731   3.952  1.00 18.44           H  
ATOM     18 2HE  MET A   1       6.714   2.571   2.298  1.00 18.44           H  
ATOM     19 3HE  MET A   1       5.157   3.390   2.575  1.00 18.44           H  
ATOM     20  N   GLY A   2       0.023   2.811   1.167  1.00 15.34           N  
ATOM     21  CA  GLY A   2      -1.044   3.652   0.663  1.00 15.34           C  
ATOM     22  C   GLY A   2      -1.523   2.929  -0.579  1.00 15.34           C  
ATOM     23  O   GLY A   2      -1.016   1.831  -0.863  1.00 15.34           O  
ATOM     24  H   GLY A   2      -0.196   2.140   1.889  1.00 15.34           H  
ATOM     25 1HA  GLY A   2      -1.847   3.742   1.396  1.00 15.34           H  
ATOM     26 2HA  GLY A   2      -0.675   4.648   0.418  1.00 15.34           H  
ATOM     27  N   HIS A   3      -2.481   3.504  -1.301  1.00 12.43           N  
ATOM     28  CA  HIS A   3      -3.004   2.856  -2.500  1.00 12.43           C  
ATOM     29  C   HIS A   3      -3.638   3.832  -3.477  1.00 12.43           C  
ATOM     30  O   HIS A   3      -4.359   4.752  -3.086  1.00 12.43           O  
ATOM     31  CB  HIS A   3      -4.033   1.773  -2.150  1.00 12.43           C  
ATOM     32  CG  HIS A   3      -4.513   0.985  -3.354  1.00 12.43           C  
ATOM     33  ND1 HIS A   3      -3.730   0.040  -3.990  1.00 12.43           N  
ATOM     34  CD2 HIS A   3      -5.691   1.011  -4.026  1.00 12.43           C  
ATOM     35  CE1 HIS A   3      -4.409  -0.479  -5.004  1.00 12.43           C  
ATOM     36  NE2 HIS A   3      -5.601   0.089  -5.042  1.00 12.43           N  
ATOM     37  H   HIS A   3      -2.850   4.401  -1.020  1.00 12.43           H  
ATOM     38  HA  HIS A   3      -2.182   2.369  -3.025  1.00 12.43           H  
ATOM     39 1HB  HIS A   3      -3.600   1.072  -1.435  1.00 12.43           H  
ATOM     40 2HB  HIS A   3      -4.899   2.234  -1.677  1.00 12.43           H  
ATOM     41  HD1 HIS A   3      -2.797  -0.222  -3.739  1.00 12.43           H  
ATOM     42  HD2 HIS A   3      -6.603   1.591  -3.895  1.00 12.43           H  
ATOM     43  HE1 HIS A   3      -3.964  -1.245  -5.638  1.00 12.43           H  
ATOM     44  N   HIS A   4      -3.361   3.598  -4.750  1.00 10.00           N  
ATOM     45  CA  HIS A   4      -3.928   4.326  -5.874  1.00 10.00           C  
ATOM     46  C   HIS A   4      -3.843   3.411  -7.091  1.00 10.00           C  
ATOM     47  O   HIS A   4      -2.786   2.831  -7.339  1.00 10.00           O  
ATOM     48  CB  HIS A   4      -3.148   5.618  -6.144  1.00 10.00           C  
ATOM     49  CG  HIS A   4      -3.748   6.455  -7.213  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      -4.838   7.278  -7.002  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      -3.446   6.557  -8.521  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      -5.166   7.859  -8.140  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      -4.338   7.431  -9.075  1.00 10.00           N  
ATOM     54  H   HIS A   4      -2.736   2.833  -4.958  1.00 10.00           H  
ATOM     55  HA  HIS A   4      -4.974   4.566  -5.689  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      -3.100   6.212  -5.230  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      -2.127   5.374  -6.433  1.00 10.00           H  
ATOM     58  HD2 HIS A   4      -2.654   6.026  -9.045  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      -5.992   8.553  -8.291  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      -4.370   7.673 -10.079  1.00 10.00           H  
ATOM     61  N   HIS A   5      -4.935   3.270  -7.844  1.00  8.11           N  
ATOM     62  CA  HIS A   5      -4.894   2.405  -9.025  1.00  8.11           C  
ATOM     63  C   HIS A   5      -6.000   2.638 -10.059  1.00  8.11           C  
ATOM     64  O   HIS A   5      -7.185   2.694  -9.723  1.00  8.11           O  
ATOM     65  CB  HIS A   5      -4.951   0.944  -8.558  1.00  8.11           C  
ATOM     66  CG  HIS A   5      -4.915  -0.083  -9.638  1.00  8.11           C  
ATOM     67  ND1 HIS A   5      -3.783  -0.378 -10.372  1.00  8.11           N  
ATOM     68  CD2 HIS A   5      -5.882  -0.901 -10.091  1.00  8.11           C  
ATOM     69  CE1 HIS A   5      -4.070  -1.341 -11.232  1.00  8.11           C  
ATOM     70  NE2 HIS A   5      -5.335  -1.668 -11.073  1.00  8.11           N  
ATOM     71  H   HIS A   5      -5.784   3.760  -7.601  1.00  8.11           H  
ATOM     72  HA  HIS A   5      -3.944   2.558  -9.536  1.00  8.11           H  
ATOM     73 1HB  HIS A   5      -4.116   0.740  -7.890  1.00  8.11           H  
ATOM     74 2HB  HIS A   5      -5.863   0.789  -7.980  1.00  8.11           H  
ATOM     75  HD2 HIS A   5      -6.911  -0.947  -9.735  1.00  8.11           H  
ATOM     76  HE1 HIS A   5      -3.384  -1.789 -11.951  1.00  8.11           H  
ATOM     77  HE2 HIS A   5      -5.850  -2.381 -11.598  1.00  8.11           H  
ATOM     78  N   HIS A   6      -5.593   2.758 -11.322  1.00  6.66           N  
ATOM     79  CA  HIS A   6      -6.474   2.849 -12.487  1.00  6.66           C  
ATOM     80  C   HIS A   6      -5.668   2.525 -13.737  1.00  6.66           C  
ATOM     81  O   HIS A   6      -5.685   3.284 -14.705  1.00  6.66           O  
ATOM     82  CB  HIS A   6      -7.131   4.227 -12.604  1.00  6.66           C  
ATOM     83  CG  HIS A   6      -6.180   5.375 -12.526  1.00  6.66           C  
ATOM     84  ND1 HIS A   6      -5.460   5.841 -13.601  1.00  6.66           N  
ATOM     85  CD2 HIS A   6      -5.872   6.163 -11.490  1.00  6.66           C  
ATOM     86  CE1 HIS A   6      -4.723   6.874 -13.220  1.00  6.66           C  
ATOM     87  NE2 HIS A   6      -4.953   7.107 -11.928  1.00  6.66           N  
ATOM     88  H   HIS A   6      -4.586   2.738 -11.510  1.00  6.66           H  
ATOM     89  HA  HIS A   6      -7.268   2.107 -12.405  1.00  6.66           H  
ATOM     90 1HB  HIS A   6      -7.662   4.293 -13.553  1.00  6.66           H  
ATOM     91 2HB  HIS A   6      -7.870   4.344 -11.811  1.00  6.66           H  
ATOM     92  HD1 HIS A   6      -5.482   5.473 -14.532  1.00  6.66           H  
ATOM     93  HD2 HIS A   6      -6.225   6.154 -10.462  1.00  6.66           H  
ATOM     94  HE1 HIS A   6      -4.075   7.381 -13.934  1.00  6.66           H  
ATOM     95  N   HIS A   7      -4.943   1.417 -13.710  1.00  5.46           N  
ATOM     96  CA  HIS A   7      -3.971   1.143 -14.762  1.00  5.46           C  
ATOM     97  C   HIS A   7      -4.248  -0.055 -15.672  1.00  5.46           C  
ATOM     98  O   HIS A   7      -3.337  -0.581 -16.316  1.00  5.46           O  
ATOM     99  CB  HIS A   7      -2.602   1.036 -14.100  1.00  5.46           C  
ATOM    100  CG  HIS A   7      -2.203   2.350 -13.448  1.00  5.46           C  
ATOM    101  ND1 HIS A   7      -2.716   2.771 -12.223  1.00  5.46           N  
ATOM    102  CD2 HIS A   7      -1.354   3.323 -13.850  1.00  5.46           C  
ATOM    103  CE1 HIS A   7      -2.189   3.942 -11.910  1.00  5.46           C  
ATOM    104  NE2 HIS A   7      -1.361   4.299 -12.878  1.00  5.46           N  
ATOM    105  H   HIS A   7      -5.014   0.791 -12.917  1.00  5.46           H  
ATOM    106  HA  HIS A   7      -3.927   2.011 -15.419  1.00  5.46           H  
ATOM    107 1HB  HIS A   7      -2.614   0.259 -13.340  1.00  5.46           H  
ATOM    108 2HB  HIS A   7      -1.852   0.769 -14.844  1.00  5.46           H  
ATOM    109  HD2 HIS A   7      -0.771   3.333 -14.772  1.00  5.46           H  
ATOM    110  HE1 HIS A   7      -2.405   4.515 -11.009  1.00  5.46           H  
ATOM    111  HE2 HIS A   7      -0.818   5.151 -12.906  1.00  5.46           H  
ATOM    112  N   HIS A   8      -5.501  -0.475 -15.783  1.00  4.36           N  
ATOM    113  CA  HIS A   8      -5.814  -1.608 -16.662  1.00  4.36           C  
ATOM    114  C   HIS A   8      -5.908  -1.190 -18.129  1.00  4.36           C  
ATOM    115  O   HIS A   8      -6.976  -1.245 -18.740  1.00  4.36           O  
ATOM    116  CB  HIS A   8      -7.114  -2.283 -16.231  1.00  4.36           C  
ATOM    117  CG  HIS A   8      -6.994  -2.912 -14.906  1.00  4.36           C  
ATOM    118  ND1 HIS A   8      -6.687  -4.248 -14.735  1.00  4.36           N  
ATOM    119  CD2 HIS A   8      -7.110  -2.388 -13.679  1.00  4.36           C  
ATOM    120  CE1 HIS A   8      -6.618  -4.514 -13.446  1.00  4.36           C  
ATOM    121  NE2 HIS A   8      -6.857  -3.394 -12.782  1.00  4.36           N  
ATOM    122  H   HIS A   8      -6.232  -0.012 -15.264  1.00  4.36           H  
ATOM    123  HA  HIS A   8      -5.019  -2.350 -16.587  1.00  4.36           H  
ATOM    124 1HB  HIS A   8      -7.919  -1.548 -16.200  1.00  4.36           H  
ATOM    125 2HB  HIS A   8      -7.389  -3.048 -16.956  1.00  4.36           H  
ATOM    126  HD1 HIS A   8      -6.523  -4.918 -15.460  1.00  4.36           H  
ATOM    127  HD2 HIS A   8      -7.329  -1.379 -13.324  1.00  4.36           H  
ATOM    128  HE1 HIS A   8      -6.383  -5.519 -13.097  1.00  4.36           H  
ATOM    129  N   SER A   9      -4.769  -0.787 -18.683  1.00  3.34           N  
ATOM    130  CA  SER A   9      -4.674  -0.308 -20.060  1.00  3.34           C  
ATOM    131  C   SER A   9      -3.456  -0.884 -20.776  1.00  3.34           C  
ATOM    132  O   SER A   9      -3.102  -0.439 -21.865  1.00  3.34           O  
ATOM    133  CB  SER A   9      -4.616   1.208 -20.090  1.00  3.34           C  
ATOM    134  OG  SER A   9      -3.474   1.687 -19.438  1.00  3.34           O  
ATOM    135  H   SER A   9      -3.953  -0.776 -18.074  1.00  3.34           H  
ATOM    136  HA  SER A   9      -5.566  -0.630 -20.598  1.00  3.34           H  
ATOM    137 1HB  SER A   9      -4.620   1.552 -21.123  1.00  3.34           H  
ATOM    138 2HB  SER A   9      -5.507   1.609 -19.607  1.00  3.34           H  
ATOM    139  HG  SER A   9      -2.728   1.381 -19.968  1.00  3.34           H  
ATOM    140  N   HIS A  10      -2.817  -1.870 -20.149  1.00  2.45           N  
ATOM    141  CA  HIS A  10      -1.603  -2.501 -20.673  1.00  2.45           C  
ATOM    142  C   HIS A  10      -1.834  -3.950 -21.112  1.00  2.45           C  
ATOM    143  O   HIS A  10      -0.895  -4.739 -21.212  1.00  2.45           O  
ATOM    144  CB  HIS A  10      -0.502  -2.463 -19.610  1.00  2.45           C  
ATOM    145  CG  HIS A  10      -0.084  -1.070 -19.225  1.00  2.45           C  
ATOM    146  ND1 HIS A  10       0.666  -0.265 -20.056  1.00  2.45           N  
ATOM    147  CD2 HIS A  10      -0.312  -0.343 -18.103  1.00  2.45           C  
ATOM    148  CE1 HIS A  10       0.884   0.895 -19.463  1.00  2.45           C  
ATOM    149  NE2 HIS A  10       0.304   0.875 -18.279  1.00  2.45           N  
ATOM    150  H   HIS A  10      -3.184  -2.187 -19.264  1.00  2.45           H  
ATOM    151  HA  HIS A  10      -1.252  -1.946 -21.543  1.00  2.45           H  
ATOM    152 1HB  HIS A  10      -0.847  -2.976 -18.711  1.00  2.45           H  
ATOM    153 2HB  HIS A  10       0.376  -2.995 -19.976  1.00  2.45           H  
ATOM    154  HD2 HIS A  10      -0.876  -0.662 -17.226  1.00  2.45           H  
ATOM    155  HE1 HIS A  10       1.448   1.728 -19.882  1.00  2.45           H  
ATOM    156  HE2 HIS A  10       0.309   1.629 -17.609  1.00  2.45           H  
ATOM    157  N   SER A  11      -3.093  -4.299 -21.368  1.00  1.78           N  
ATOM    158  CA  SER A  11      -3.478  -5.652 -21.778  1.00  1.78           C  
ATOM    159  C   SER A  11      -3.224  -5.960 -23.257  1.00  1.78           C  
ATOM    160  O   SER A  11      -3.358  -7.108 -23.691  1.00  1.78           O  
ATOM    161  CB  SER A  11      -4.946  -5.868 -21.482  1.00  1.78           C  
ATOM    162  OG  SER A  11      -5.744  -5.056 -22.301  1.00  1.78           O  
ATOM    163  H   SER A  11      -3.812  -3.597 -21.277  1.00  1.78           H  
ATOM    164  HA  SER A  11      -2.896  -6.359 -21.184  1.00  1.78           H  
ATOM    165 1HB  SER A  11      -5.197  -6.914 -21.651  1.00  1.78           H  
ATOM    166 2HB  SER A  11      -5.148  -5.646 -20.436  1.00  1.78           H  
ATOM    167  HG  SER A  11      -5.447  -5.219 -23.209  1.00  1.78           H  
ATOM    168  N   THR A  12      -2.902  -4.934 -24.034  1.00  1.30           N  
ATOM    169  CA  THR A  12      -2.679  -5.090 -25.465  1.00  1.30           C  
ATOM    170  C   THR A  12      -1.383  -4.421 -25.920  1.00  1.30           C  
ATOM    171  O   THR A  12      -1.083  -3.289 -25.539  1.00  1.30           O  
ATOM    172  CB  THR A  12      -3.866  -4.518 -26.251  1.00  1.30           C  
ATOM    173  OG1 THR A  12      -5.069  -5.188 -25.842  1.00  1.30           O  
ATOM    174  CG2 THR A  12      -3.681  -4.713 -27.733  1.00  1.30           C  
ATOM    175  H   THR A  12      -2.804  -4.022 -23.614  1.00  1.30           H  
ATOM    176  HA  THR A  12      -2.597  -6.152 -25.695  1.00  1.30           H  
ATOM    177  HB  THR A  12      -3.960  -3.454 -26.037  1.00  1.30           H  
ATOM    178  HG1 THR A  12      -4.976  -6.133 -25.996  1.00  1.30           H  
ATOM    179 1HG2 THR A  12      -4.545  -4.299 -28.231  1.00  1.30           H  
ATOM    180 2HG2 THR A  12      -2.786  -4.204 -28.082  1.00  1.30           H  
ATOM    181 3HG2 THR A  12      -3.602  -5.774 -27.949  1.00  1.30           H  
ATOM    182  N   ILE A  13      -0.647  -5.121 -26.758  1.00  1.00           N  
ATOM    183  CA  ILE A  13       0.576  -4.661 -27.372  1.00  1.00           C  
ATOM    184  C   ILE A  13       0.334  -4.249 -28.811  1.00  1.00           C  
ATOM    185  O   ILE A  13      -0.287  -4.989 -29.573  1.00  1.00           O  
ATOM    186  CB  ILE A  13       1.616  -5.790 -27.415  1.00  1.00           C  
ATOM    187  CG1 ILE A  13       1.984  -6.245 -26.096  1.00  1.00           C  
ATOM    188  CG2 ILE A  13       2.799  -5.363 -28.121  1.00  1.00           C  
ATOM    189  CD1 ILE A  13       2.831  -7.479 -26.175  1.00  1.00           C  
ATOM    190  H   ILE A  13      -0.952  -6.049 -26.997  1.00  1.00           H  
ATOM    191  HA  ILE A  13       0.962  -3.808 -26.815  1.00  1.00           H  
ATOM    192  HB  ILE A  13       1.191  -6.639 -27.931  1.00  1.00           H  
ATOM    193 1HG1 ILE A  13       2.536  -5.465 -25.578  1.00  1.00           H  
ATOM    194 2HG1 ILE A  13       1.084  -6.462 -25.546  1.00  1.00           H  
ATOM    195 1HG2 ILE A  13       3.516  -6.172 -28.149  1.00  1.00           H  
ATOM    196 2HG2 ILE A  13       2.543  -5.064 -29.123  1.00  1.00           H  
ATOM    197 3HG2 ILE A  13       3.197  -4.552 -27.592  1.00  1.00           H  
ATOM    198 1HD1 ILE A  13       3.096  -7.805 -25.175  1.00  1.00           H  
ATOM    199 2HD1 ILE A  13       2.268  -8.259 -26.688  1.00  1.00           H  
ATOM    200 3HD1 ILE A  13       3.740  -7.267 -26.731  1.00  1.00           H  
ATOM    201  N   LYS A  14       0.772  -3.057 -29.193  1.00  0.82           N  
ATOM    202  CA  LYS A  14       0.645  -2.697 -30.596  1.00  0.82           C  
ATOM    203  C   LYS A  14       1.938  -3.063 -31.316  1.00  0.82           C  
ATOM    204  O   LYS A  14       3.012  -2.538 -31.001  1.00  0.82           O  
ATOM    205  CB  LYS A  14       0.334  -1.216 -30.772  1.00  0.82           C  
ATOM    206  CG  LYS A  14       0.097  -0.798 -32.225  1.00  0.82           C  
ATOM    207  CD  LYS A  14      -0.259   0.688 -32.323  1.00  0.82           C  
ATOM    208  CE  LYS A  14      -0.498   1.119 -33.765  1.00  0.82           C  
ATOM    209  NZ  LYS A  14      -0.839   2.572 -33.856  1.00  0.82           N  
ATOM    210  H   LYS A  14       1.222  -2.436 -28.536  1.00  0.82           H  
ATOM    211  HA  LYS A  14      -0.162  -3.274 -31.049  1.00  0.82           H  
ATOM    212 1HB  LYS A  14      -0.561  -0.965 -30.201  1.00  0.82           H  
ATOM    213 2HB  LYS A  14       1.156  -0.619 -30.377  1.00  0.82           H  
ATOM    214 1HG  LYS A  14       0.997  -0.996 -32.813  1.00  0.82           H  
ATOM    215 2HG  LYS A  14      -0.719  -1.394 -32.641  1.00  0.82           H  
ATOM    216 1HD  LYS A  14      -1.162   0.884 -31.743  1.00  0.82           H  
ATOM    217 2HD  LYS A  14       0.553   1.283 -31.908  1.00  0.82           H  
ATOM    218 1HE  LYS A  14       0.401   0.927 -34.351  1.00  0.82           H  
ATOM    219 2HE  LYS A  14      -1.321   0.537 -34.181  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14      -0.991   2.823 -34.823  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14      -1.678   2.756 -33.324  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14      -0.077   3.121 -33.482  1.00  0.82           H  
ATOM    223  N   LEU A  15       1.839  -3.988 -32.262  1.00  0.72           N  
ATOM    224  CA  LEU A  15       2.999  -4.447 -33.012  1.00  0.72           C  
ATOM    225  C   LEU A  15       2.906  -3.963 -34.434  1.00  0.72           C  
ATOM    226  O   LEU A  15       1.810  -3.758 -34.959  1.00  0.72           O  
ATOM    227  CB  LEU A  15       3.081  -5.977 -33.103  1.00  0.72           C  
ATOM    228  CG  LEU A  15       3.088  -6.763 -31.833  1.00  0.72           C  
ATOM    229  CD1 LEU A  15       3.130  -8.256 -32.185  1.00  0.72           C  
ATOM    230  CD2 LEU A  15       4.242  -6.375 -31.025  1.00  0.72           C  
ATOM    231  H   LEU A  15       0.925  -4.389 -32.471  1.00  0.72           H  
ATOM    232  HA  LEU A  15       3.911  -4.051 -32.561  1.00  0.72           H  
ATOM    233 1HB  LEU A  15       2.228  -6.322 -33.687  1.00  0.72           H  
ATOM    234 2HB  LEU A  15       3.982  -6.225 -33.652  1.00  0.72           H  
ATOM    235  HG  LEU A  15       2.176  -6.565 -31.272  1.00  0.72           H  
ATOM    236 1HD1 LEU A  15       3.132  -8.841 -31.277  1.00  0.72           H  
ATOM    237 2HD1 LEU A  15       2.257  -8.514 -32.783  1.00  0.72           H  
ATOM    238 3HD1 LEU A  15       4.024  -8.480 -32.746  1.00  0.72           H  
ATOM    239 1HD2 LEU A  15       4.230  -6.956 -30.123  1.00  0.72           H  
ATOM    240 2HD2 LEU A  15       5.136  -6.567 -31.575  1.00  0.72           H  
ATOM    241 3HD2 LEU A  15       4.199  -5.311 -30.784  1.00  0.72           H  
ATOM    242  N   THR A  16       4.042  -3.817 -35.079  1.00  0.69           N  
ATOM    243  CA  THR A  16       4.025  -3.594 -36.507  1.00  0.69           C  
ATOM    244  C   THR A  16       4.657  -4.813 -37.150  1.00  0.69           C  
ATOM    245  O   THR A  16       5.728  -5.245 -36.717  1.00  0.69           O  
ATOM    246  CB  THR A  16       4.773  -2.314 -36.901  1.00  0.69           C  
ATOM    247  OG1 THR A  16       4.153  -1.173 -36.284  1.00  0.69           O  
ATOM    248  CG2 THR A  16       4.757  -2.152 -38.389  1.00  0.69           C  
ATOM    249  H   THR A  16       4.930  -3.900 -34.579  1.00  0.69           H  
ATOM    250  HA  THR A  16       2.999  -3.524 -36.864  1.00  0.69           H  
ATOM    251  HB  THR A  16       5.793  -2.384 -36.558  1.00  0.69           H  
ATOM    252  HG1 THR A  16       4.302  -1.203 -35.335  1.00  0.69           H  
ATOM    253 1HG2 THR A  16       5.296  -1.245 -38.645  1.00  0.69           H  
ATOM    254 2HG2 THR A  16       5.238  -3.008 -38.864  1.00  0.69           H  
ATOM    255 3HG2 THR A  16       3.722  -2.081 -38.735  1.00  0.69           H  
ATOM    256  N   VAL A  17       3.988  -5.389 -38.139  1.00  0.69           N  
ATOM    257  CA  VAL A  17       4.528  -6.554 -38.815  1.00  0.69           C  
ATOM    258  C   VAL A  17       4.835  -6.204 -40.264  1.00  0.69           C  
ATOM    259  O   VAL A  17       3.985  -5.674 -40.983  1.00  0.69           O  
ATOM    260  CB  VAL A  17       3.555  -7.747 -38.727  1.00  0.69           C  
ATOM    261  CG1 VAL A  17       4.160  -8.956 -39.487  1.00  0.69           C  
ATOM    262  CG2 VAL A  17       3.305  -8.114 -37.211  1.00  0.69           C  
ATOM    263  H   VAL A  17       3.088  -5.009 -38.429  1.00  0.69           H  
ATOM    264  HA  VAL A  17       5.451  -6.846 -38.324  1.00  0.69           H  
ATOM    265  HB  VAL A  17       2.609  -7.482 -39.205  1.00  0.69           H  
ATOM    266 1HG1 VAL A  17       3.480  -9.798 -39.437  1.00  0.69           H  
ATOM    267 2HG1 VAL A  17       4.324  -8.689 -40.532  1.00  0.69           H  
ATOM    268 3HG1 VAL A  17       5.115  -9.231 -39.030  1.00  0.69           H  
ATOM    269 1HG2 VAL A  17       2.624  -8.955 -37.140  1.00  0.69           H  
ATOM    270 2HG2 VAL A  17       4.250  -8.378 -36.743  1.00  0.69           H  
ATOM    271 3HG2 VAL A  17       2.872  -7.258 -36.690  1.00  0.69           H  
ATOM    272  N   LYS A  18       6.078  -6.421 -40.674  1.00  0.72           N  
ATOM    273  CA  LYS A  18       6.497  -6.065 -42.022  1.00  0.72           C  
ATOM    274  C   LYS A  18       6.463  -7.241 -42.991  1.00  0.72           C  
ATOM    275  O   LYS A  18       7.007  -8.313 -42.718  1.00  0.72           O  
ATOM    276  CB  LYS A  18       7.884  -5.416 -41.982  1.00  0.72           C  
ATOM    277  CG  LYS A  18       8.404  -4.924 -43.333  1.00  0.72           C  
ATOM    278  CD  LYS A  18       9.758  -4.227 -43.171  1.00  0.72           C  
ATOM    279  CE  LYS A  18      10.306  -3.748 -44.499  1.00  0.72           C  
ATOM    280  NZ  LYS A  18      11.622  -3.061 -44.343  1.00  0.72           N  
ATOM    281  H   LYS A  18       6.741  -6.844 -40.025  1.00  0.72           H  
ATOM    282  HA  LYS A  18       5.805  -5.321 -42.399  1.00  0.72           H  
ATOM    283 1HB  LYS A  18       7.854  -4.557 -41.313  1.00  0.72           H  
ATOM    284 2HB  LYS A  18       8.599  -6.116 -41.567  1.00  0.72           H  
ATOM    285 1HG  LYS A  18       8.513  -5.770 -44.012  1.00  0.72           H  
ATOM    286 2HG  LYS A  18       7.682  -4.226 -43.769  1.00  0.72           H  
ATOM    287 1HD  LYS A  18       9.643  -3.367 -42.510  1.00  0.72           H  
ATOM    288 2HD  LYS A  18      10.473  -4.914 -42.721  1.00  0.72           H  
ATOM    289 1HE  LYS A  18      10.428  -4.604 -45.161  1.00  0.72           H  
ATOM    290 2HE  LYS A  18       9.593  -3.051 -44.947  1.00  0.72           H  
ATOM    291 1HZ  LYS A  18      11.952  -2.756 -45.248  1.00  0.72           H  
ATOM    292 2HZ  LYS A  18      11.512  -2.259 -43.738  1.00  0.72           H  
ATOM    293 3HZ  LYS A  18      12.292  -3.699 -43.937  1.00  0.72           H  
ATOM    294  N   PHE A  19       5.791  -7.058 -44.127  1.00  0.76           N  
ATOM    295  CA  PHE A  19       5.732  -8.127 -45.121  1.00  0.76           C  
ATOM    296  C   PHE A  19       5.610  -7.562 -46.523  1.00  0.76           C  
ATOM    297  O   PHE A  19       4.757  -6.717 -46.789  1.00  0.76           O  
ATOM    298  CB  PHE A  19       4.547  -9.053 -44.870  1.00  0.76           C  
ATOM    299  CG  PHE A  19       4.541 -10.244 -45.810  1.00  0.76           C  
ATOM    300  CD1 PHE A  19       5.284 -11.345 -45.505  1.00  0.76           C  
ATOM    301  CD2 PHE A  19       3.815 -10.250 -46.987  1.00  0.76           C  
ATOM    302  CE1 PHE A  19       5.332 -12.434 -46.314  1.00  0.76           C  
ATOM    303  CE2 PHE A  19       3.849 -11.349 -47.824  1.00  0.76           C  
ATOM    304  CZ  PHE A  19       4.615 -12.447 -47.485  1.00  0.76           C  
ATOM    305  H   PHE A  19       5.324  -6.163 -44.290  1.00  0.76           H  
ATOM    306  HA  PHE A  19       6.652  -8.711 -45.061  1.00  0.76           H  
ATOM    307 1HB  PHE A  19       4.572  -9.414 -43.850  1.00  0.76           H  
ATOM    308 2HB  PHE A  19       3.616  -8.504 -45.003  1.00  0.76           H  
ATOM    309  HD1 PHE A  19       5.842 -11.334 -44.598  1.00  0.76           H  
ATOM    310  HD2 PHE A  19       3.217  -9.378 -47.249  1.00  0.76           H  
ATOM    311  HE1 PHE A  19       5.942 -13.283 -46.022  1.00  0.76           H  
ATOM    312  HE2 PHE A  19       3.275 -11.349 -48.749  1.00  0.76           H  
ATOM    313  HZ  PHE A  19       4.647 -13.318 -48.139  1.00  0.76           H  
ATOM    314  N   GLY A  20       6.501  -7.974 -47.421  1.00  0.79           N  
ATOM    315  CA  GLY A  20       6.438  -7.503 -48.804  1.00  0.79           C  
ATOM    316  C   GLY A  20       6.905  -6.053 -48.904  1.00  0.79           C  
ATOM    317  O   GLY A  20       6.701  -5.384 -49.914  1.00  0.79           O  
ATOM    318  H   GLY A  20       7.197  -8.660 -47.153  1.00  0.79           H  
ATOM    319 1HA  GLY A  20       7.062  -8.137 -49.434  1.00  0.79           H  
ATOM    320 2HA  GLY A  20       5.416  -7.591 -49.173  1.00  0.79           H  
ATOM    321  N   GLY A  21       7.508  -5.571 -47.820  1.00  0.81           N  
ATOM    322  CA  GLY A  21       7.945  -4.194 -47.687  1.00  0.81           C  
ATOM    323  C   GLY A  21       6.873  -3.317 -47.019  1.00  0.81           C  
ATOM    324  O   GLY A  21       7.142  -2.163 -46.684  1.00  0.81           O  
ATOM    325  H   GLY A  21       7.649  -6.198 -47.045  1.00  0.81           H  
ATOM    326 1HA  GLY A  21       8.861  -4.162 -47.105  1.00  0.81           H  
ATOM    327 2HA  GLY A  21       8.180  -3.793 -48.672  1.00  0.81           H  
ATOM    328  N   LYS A  22       5.662  -3.855 -46.828  1.00  0.82           N  
ATOM    329  CA  LYS A  22       4.561  -3.103 -46.227  1.00  0.82           C  
ATOM    330  C   LYS A  22       4.470  -3.292 -44.716  1.00  0.82           C  
ATOM    331  O   LYS A  22       4.508  -4.416 -44.213  1.00  0.82           O  
ATOM    332  CB  LYS A  22       3.233  -3.501 -46.882  1.00  0.82           C  
ATOM    333  CG  LYS A  22       2.014  -2.717 -46.388  1.00  0.82           C  
ATOM    334  CD  LYS A  22       0.753  -3.123 -47.144  1.00  0.82           C  
ATOM    335  CE  LYS A  22      -0.464  -2.356 -46.646  1.00  0.82           C  
ATOM    336  NZ  LYS A  22      -1.699  -2.720 -47.404  1.00  0.82           N  
ATOM    337  H   LYS A  22       5.479  -4.820 -47.100  1.00  0.82           H  
ATOM    338  HA  LYS A  22       4.730  -2.043 -46.416  1.00  0.82           H  
ATOM    339 1HB  LYS A  22       3.307  -3.364 -47.961  1.00  0.82           H  
ATOM    340 2HB  LYS A  22       3.049  -4.563 -46.701  1.00  0.82           H  
ATOM    341 1HG  LYS A  22       1.866  -2.903 -45.324  1.00  0.82           H  
ATOM    342 2HG  LYS A  22       2.187  -1.651 -46.526  1.00  0.82           H  
ATOM    343 1HD  LYS A  22       0.886  -2.929 -48.209  1.00  0.82           H  
ATOM    344 2HD  LYS A  22       0.581  -4.190 -47.005  1.00  0.82           H  
ATOM    345 1HE  LYS A  22      -0.618  -2.579 -45.591  1.00  0.82           H  
ATOM    346 2HE  LYS A  22      -0.283  -1.288 -46.757  1.00  0.82           H  
ATOM    347 1HZ  LYS A  22      -2.483  -2.192 -47.046  1.00  0.82           H  
ATOM    348 2HZ  LYS A  22      -1.569  -2.506 -48.384  1.00  0.82           H  
ATOM    349 3HZ  LYS A  22      -1.883  -3.708 -47.297  1.00  0.82           H  
ATOM    350  N   SER A  23       4.375  -2.188 -43.979  1.00  0.82           N  
ATOM    351  CA  SER A  23       4.242  -2.266 -42.523  1.00  0.82           C  
ATOM    352  C   SER A  23       2.777  -2.277 -42.099  1.00  0.82           C  
ATOM    353  O   SER A  23       2.044  -1.325 -42.377  1.00  0.82           O  
ATOM    354  CB  SER A  23       4.934  -1.087 -41.889  1.00  0.82           C  
ATOM    355  OG  SER A  23       6.320  -1.138 -42.074  1.00  0.82           O  
ATOM    356  H   SER A  23       4.376  -1.286 -44.434  1.00  0.82           H  
ATOM    357  HA  SER A  23       4.707  -3.187 -42.173  1.00  0.82           H  
ATOM    358 1HB  SER A  23       4.547  -0.172 -42.336  1.00  0.82           H  
ATOM    359 2HB  SER A  23       4.701  -1.045 -40.853  1.00  0.82           H  
ATOM    360  HG  SER A  23       6.619  -1.907 -41.586  1.00  0.82           H  
ATOM    361  N   ILE A  24       2.350  -3.345 -41.425  1.00  0.81           N  
ATOM    362  CA  ILE A  24       0.961  -3.464 -41.010  1.00  0.81           C  
ATOM    363  C   ILE A  24       0.815  -3.511 -39.480  1.00  0.81           C  
ATOM    364  O   ILE A  24       1.434  -4.361 -38.840  1.00  0.81           O  
ATOM    365  CB  ILE A  24       0.343  -4.734 -41.608  1.00  0.81           C  
ATOM    366  CG1 ILE A  24       0.425  -4.665 -43.151  1.00  0.81           C  
ATOM    367  CG2 ILE A  24      -1.079  -4.861 -41.161  1.00  0.81           C  
ATOM    368  CD1 ILE A  24       0.039  -5.946 -43.851  1.00  0.81           C  
ATOM    369  H   ILE A  24       2.992  -4.115 -41.237  1.00  0.81           H  
ATOM    370  HA  ILE A  24       0.432  -2.619 -41.425  1.00  0.81           H  
ATOM    371  HB  ILE A  24       0.915  -5.609 -41.285  1.00  0.81           H  
ATOM    372 1HG1 ILE A  24      -0.219  -3.864 -43.498  1.00  0.81           H  
ATOM    373 2HG1 ILE A  24       1.451  -4.438 -43.439  1.00  0.81           H  
ATOM    374 1HG2 ILE A  24      -1.484  -5.740 -41.593  1.00  0.81           H  
ATOM    375 2HG2 ILE A  24      -1.125  -4.928 -40.075  1.00  0.81           H  
ATOM    376 3HG2 ILE A  24      -1.648  -3.998 -41.494  1.00  0.81           H  
ATOM    377 1HD1 ILE A  24       0.133  -5.817 -44.929  1.00  0.81           H  
ATOM    378 2HD1 ILE A  24       0.704  -6.746 -43.523  1.00  0.81           H  
ATOM    379 3HD1 ILE A  24      -0.989  -6.202 -43.606  1.00  0.81           H  
ATOM    380  N   PRO A  25       0.073  -2.592 -38.843  1.00  0.80           N  
ATOM    381  CA  PRO A  25      -0.130  -2.577 -37.409  1.00  0.80           C  
ATOM    382  C   PRO A  25      -1.023  -3.738 -36.980  1.00  0.80           C  
ATOM    383  O   PRO A  25      -1.940  -4.121 -37.713  1.00  0.80           O  
ATOM    384  CB  PRO A  25      -0.783  -1.213 -37.176  1.00  0.80           C  
ATOM    385  CG  PRO A  25      -1.485  -0.891 -38.482  1.00  0.80           C  
ATOM    386  CD  PRO A  25      -0.615  -1.510 -39.571  1.00  0.80           C  
ATOM    387  HA  PRO A  25       0.844  -2.627 -36.906  1.00  0.80           H  
ATOM    388 1HB  PRO A  25      -1.473  -1.280 -36.322  1.00  0.80           H  
ATOM    389 2HB  PRO A  25      -0.013  -0.475 -36.909  1.00  0.80           H  
ATOM    390 1HG  PRO A  25      -2.503  -1.310 -38.471  1.00  0.80           H  
ATOM    391 2HG  PRO A  25      -1.592   0.198 -38.596  1.00  0.80           H  
ATOM    392 1HD  PRO A  25      -1.287  -1.905 -40.342  1.00  0.80           H  
ATOM    393 2HD  PRO A  25       0.112  -0.781 -39.972  1.00  0.80           H  
ATOM    394  N   LEU A  26      -0.796  -4.249 -35.775  1.00  0.80           N  
ATOM    395  CA  LEU A  26      -1.616  -5.308 -35.199  1.00  0.80           C  
ATOM    396  C   LEU A  26      -1.738  -5.199 -33.667  1.00  0.80           C  
ATOM    397  O   LEU A  26      -0.748  -4.998 -32.962  1.00  0.80           O  
ATOM    398  CB  LEU A  26      -1.005  -6.653 -35.628  1.00  0.80           C  
ATOM    399  CG  LEU A  26      -1.701  -7.915 -35.210  1.00  0.80           C  
ATOM    400  CD1 LEU A  26      -1.455  -9.007 -36.243  1.00  0.80           C  
ATOM    401  CD2 LEU A  26      -1.146  -8.317 -33.911  1.00  0.80           C  
ATOM    402  H   LEU A  26       0.011  -3.913 -35.258  1.00  0.80           H  
ATOM    403  HA  LEU A  26      -2.617  -5.232 -35.624  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      -0.947  -6.664 -36.719  1.00  0.80           H  
ATOM    405 2HB  LEU A  26       0.016  -6.698 -35.241  1.00  0.80           H  
ATOM    406  HG  LEU A  26      -2.776  -7.751 -35.124  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26      -1.943  -9.926 -35.929  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26      -1.855  -8.696 -37.203  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26      -0.389  -9.180 -36.332  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26      -1.632  -9.237 -33.602  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26      -0.083  -8.471 -34.000  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26      -1.325  -7.540 -33.183  1.00  0.80           H  
ATOM    413  N   SER A  27      -2.961  -5.333 -33.150  1.00  0.81           N  
ATOM    414  CA  SER A  27      -3.197  -5.295 -31.701  1.00  0.81           C  
ATOM    415  C   SER A  27      -3.237  -6.705 -31.108  1.00  0.81           C  
ATOM    416  O   SER A  27      -4.056  -7.525 -31.532  1.00  0.81           O  
ATOM    417  CB  SER A  27      -4.496  -4.574 -31.428  1.00  0.81           C  
ATOM    418  OG  SER A  27      -4.417  -3.223 -31.794  1.00  0.81           O  
ATOM    419  H   SER A  27      -3.743  -5.481 -33.772  1.00  0.81           H  
ATOM    420  HA  SER A  27      -2.381  -4.750 -31.224  1.00  0.81           H  
ATOM    421 1HB  SER A  27      -5.293  -5.055 -31.993  1.00  0.81           H  
ATOM    422 2HB  SER A  27      -4.751  -4.660 -30.395  1.00  0.81           H  
ATOM    423  HG  SER A  27      -3.745  -2.836 -31.226  1.00  0.81           H  
ATOM    424  N   VAL A  28      -2.359  -6.986 -30.136  1.00  0.81           N  
ATOM    425  CA  VAL A  28      -2.268  -8.336 -29.576  1.00  0.81           C  
ATOM    426  C   VAL A  28      -1.945  -8.433 -28.075  1.00  0.81           C  
ATOM    427  O   VAL A  28      -1.163  -7.665 -27.538  1.00  0.81           O  
ATOM    428  CB  VAL A  28      -1.209  -9.058 -30.402  1.00  0.81           C  
ATOM    429  CG1 VAL A  28       0.071  -8.343 -30.284  1.00  0.81           C  
ATOM    430  CG2 VAL A  28      -1.053 -10.403 -29.989  1.00  0.81           C  
ATOM    431  H   VAL A  28      -1.700  -6.267 -29.834  1.00  0.81           H  
ATOM    432  HA  VAL A  28      -3.225  -8.826 -29.745  1.00  0.81           H  
ATOM    433  HB  VAL A  28      -1.516  -9.057 -31.402  1.00  0.81           H  
ATOM    434 1HG1 VAL A  28       0.789  -8.850 -30.889  1.00  0.81           H  
ATOM    435 2HG1 VAL A  28      -0.047  -7.316 -30.630  1.00  0.81           H  
ATOM    436 3HG1 VAL A  28       0.387  -8.345 -29.249  1.00  0.81           H  
ATOM    437 1HG2 VAL A  28      -0.312 -10.880 -30.625  1.00  0.81           H  
ATOM    438 2HG2 VAL A  28      -0.724 -10.432 -28.966  1.00  0.81           H  
ATOM    439 3HG2 VAL A  28      -2.003 -10.920 -30.090  1.00  0.81           H  
ATOM    440  N   SER A  29      -2.549  -9.392 -27.384  1.00  0.79           N  
ATOM    441  CA  SER A  29      -2.247  -9.592 -25.965  1.00  0.79           C  
ATOM    442  C   SER A  29      -0.799 -10.033 -25.723  1.00  0.79           C  
ATOM    443  O   SER A  29      -0.299 -10.866 -26.461  1.00  0.79           O  
ATOM    444  CB  SER A  29      -3.139 -10.668 -25.377  1.00  0.79           C  
ATOM    445  OG  SER A  29      -2.745 -10.977 -24.052  1.00  0.79           O  
ATOM    446  H   SER A  29      -3.209 -10.000 -27.849  1.00  0.79           H  
ATOM    447  HA  SER A  29      -2.468  -8.661 -25.463  1.00  0.79           H  
ATOM    448 1HB  SER A  29      -4.174 -10.332 -25.383  1.00  0.79           H  
ATOM    449 2HB  SER A  29      -3.077 -11.564 -25.995  1.00  0.79           H  
ATOM    450  HG  SER A  29      -3.039 -10.230 -23.513  1.00  0.79           H  
ATOM    451  N   PRO A  30      -0.120  -9.585 -24.658  1.00  0.76           N  
ATOM    452  CA  PRO A  30       1.204 -10.035 -24.251  1.00  0.76           C  
ATOM    453  C   PRO A  30       1.287 -11.553 -24.006  1.00  0.76           C  
ATOM    454  O   PRO A  30       2.373 -12.152 -24.068  1.00  0.76           O  
ATOM    455  CB  PRO A  30       1.398  -9.260 -22.942  1.00  0.76           C  
ATOM    456  CG  PRO A  30       0.533  -8.050 -23.044  1.00  0.76           C  
ATOM    457  CD  PRO A  30      -0.652  -8.477 -23.842  1.00  0.76           C  
ATOM    458  HA  PRO A  30       1.936  -9.752 -25.004  1.00  0.76           H  
ATOM    459 1HB  PRO A  30       1.145  -9.896 -22.084  1.00  0.76           H  
ATOM    460 2HB  PRO A  30       2.436  -8.958 -22.837  1.00  0.76           H  
ATOM    461 1HG  PRO A  30       0.239  -7.715 -22.036  1.00  0.76           H  
ATOM    462 2HG  PRO A  30       1.086  -7.222 -23.477  1.00  0.76           H  
ATOM    463 1HD  PRO A  30      -1.466  -8.810 -23.185  1.00  0.76           H  
ATOM    464 2HD  PRO A  30      -0.924  -7.619 -24.468  1.00  0.76           H  
ATOM    465  N   ASP A  31       0.138 -12.196 -23.742  1.00  0.72           N  
ATOM    466  CA  ASP A  31       0.132 -13.635 -23.486  1.00  0.72           C  
ATOM    467  C   ASP A  31      -0.086 -14.438 -24.768  1.00  0.72           C  
ATOM    468  O   ASP A  31      -0.129 -15.668 -24.746  1.00  0.72           O  
ATOM    469  CB  ASP A  31      -0.942 -13.984 -22.453  1.00  0.72           C  
ATOM    470  CG  ASP A  31      -0.619 -13.483 -21.027  1.00  0.72           C  
ATOM    471  OD1 ASP A  31       0.485 -13.723 -20.556  1.00  0.72           O  
ATOM    472  OD2 ASP A  31      -1.443 -12.836 -20.436  1.00  0.72           O  
ATOM    473  H   ASP A  31      -0.760 -11.704 -23.733  1.00  0.72           H  
ATOM    474  HA  ASP A  31       1.102 -13.916 -23.077  1.00  0.72           H  
ATOM    475 1HB  ASP A  31      -1.893 -13.548 -22.770  1.00  0.72           H  
ATOM    476 2HB  ASP A  31      -1.073 -15.064 -22.422  1.00  0.72           H  
ATOM    477  N   CYS A  32      -0.238 -13.731 -25.880  1.00  0.68           N  
ATOM    478  CA  CYS A  32      -0.417 -14.311 -27.198  1.00  0.68           C  
ATOM    479  C   CYS A  32       0.815 -15.051 -27.625  1.00  0.68           C  
ATOM    480  O   CYS A  32       1.925 -14.518 -27.496  1.00  0.68           O  
ATOM    481  CB  CYS A  32      -0.650 -13.210 -28.209  1.00  0.68           C  
ATOM    482  SG  CYS A  32      -0.888 -13.715 -29.906  1.00  0.68           S  
ATOM    483  H   CYS A  32      -0.200 -12.714 -25.841  1.00  0.68           H  
ATOM    484  HA  CYS A  32      -1.264 -14.998 -27.179  1.00  0.68           H  
ATOM    485 1HB  CYS A  32      -1.512 -12.621 -27.910  1.00  0.68           H  
ATOM    486 2HB  CYS A  32       0.214 -12.555 -28.193  1.00  0.68           H  
ATOM    487  HG  CYS A  32       0.145 -14.596 -29.958  1.00  0.68           H  
ATOM    488  N   THR A  33       0.652 -16.273 -28.122  1.00  0.65           N  
ATOM    489  CA  THR A  33       1.826 -16.966 -28.607  1.00  0.65           C  
ATOM    490  C   THR A  33       2.141 -16.513 -30.008  1.00  0.65           C  
ATOM    491  O   THR A  33       1.309 -15.877 -30.663  1.00  0.65           O  
ATOM    492  CB  THR A  33       1.675 -18.484 -28.568  1.00  0.65           C  
ATOM    493  OG1 THR A  33       0.583 -18.873 -29.424  1.00  0.65           O  
ATOM    494  CG2 THR A  33       1.436 -18.953 -27.161  1.00  0.65           C  
ATOM    495  H   THR A  33      -0.275 -16.724 -28.203  1.00  0.65           H  
ATOM    496  HA  THR A  33       2.653 -16.722 -27.989  1.00  0.65           H  
ATOM    497  HB  THR A  33       2.591 -18.940 -28.935  1.00  0.65           H  
ATOM    498  HG1 THR A  33      -0.268 -18.588 -29.007  1.00  0.65           H  
ATOM    499 1HG2 THR A  33       1.343 -20.037 -27.149  1.00  0.65           H  
ATOM    500 2HG2 THR A  33       2.282 -18.656 -26.540  1.00  0.65           H  
ATOM    501 3HG2 THR A  33       0.520 -18.500 -26.778  1.00  0.65           H  
ATOM    502  N   VAL A  34       3.315 -16.867 -30.482  1.00  0.63           N  
ATOM    503  CA  VAL A  34       3.671 -16.580 -31.856  1.00  0.63           C  
ATOM    504  C   VAL A  34       2.709 -17.307 -32.796  1.00  0.63           C  
ATOM    505  O   VAL A  34       2.265 -16.724 -33.781  1.00  0.63           O  
ATOM    506  CB  VAL A  34       5.121 -16.954 -32.103  1.00  0.63           C  
ATOM    507  CG1 VAL A  34       5.475 -16.859 -33.599  1.00  0.63           C  
ATOM    508  CG2 VAL A  34       5.994 -16.035 -31.283  1.00  0.63           C  
ATOM    509  H   VAL A  34       3.971 -17.333 -29.852  1.00  0.63           H  
ATOM    510  HA  VAL A  34       3.575 -15.507 -32.017  1.00  0.63           H  
ATOM    511  HB  VAL A  34       5.277 -17.952 -31.775  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34       6.524 -17.140 -33.744  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34       4.836 -17.536 -34.165  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34       5.323 -15.838 -33.948  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34       7.002 -16.331 -31.428  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34       5.853 -15.002 -31.599  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34       5.737 -16.132 -30.228  1.00  0.63           H  
ATOM    518  N   LYS A  35       2.364 -18.566 -32.488  1.00  0.61           N  
ATOM    519  CA  LYS A  35       1.379 -19.307 -33.277  1.00  0.61           C  
ATOM    520  C   LYS A  35       0.054 -18.540 -33.364  1.00  0.61           C  
ATOM    521  O   LYS A  35      -0.574 -18.466 -34.431  1.00  0.61           O  
ATOM    522  CB  LYS A  35       1.120 -20.674 -32.661  1.00  0.61           C  
ATOM    523  CG  LYS A  35       0.158 -21.554 -33.443  1.00  0.61           C  
ATOM    524  CD  LYS A  35       0.022 -22.927 -32.795  1.00  0.61           C  
ATOM    525  CE  LYS A  35      -0.970 -23.803 -33.548  1.00  0.61           C  
ATOM    526  NZ  LYS A  35      -1.110 -25.147 -32.921  1.00  0.61           N  
ATOM    527  H   LYS A  35       2.797 -19.033 -31.689  1.00  0.61           H  
ATOM    528  HA  LYS A  35       1.768 -19.437 -34.286  1.00  0.61           H  
ATOM    529 1HB  LYS A  35       2.058 -21.206 -32.563  1.00  0.61           H  
ATOM    530 2HB  LYS A  35       0.718 -20.544 -31.653  1.00  0.61           H  
ATOM    531 1HG  LYS A  35      -0.822 -21.075 -33.480  1.00  0.61           H  
ATOM    532 2HG  LYS A  35       0.529 -21.675 -34.461  1.00  0.61           H  
ATOM    533 1HD  LYS A  35       0.998 -23.419 -32.786  1.00  0.61           H  
ATOM    534 2HD  LYS A  35      -0.315 -22.806 -31.765  1.00  0.61           H  
ATOM    535 1HE  LYS A  35      -1.943 -23.314 -33.555  1.00  0.61           H  
ATOM    536 2HE  LYS A  35      -0.629 -23.927 -34.575  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35      -1.774 -25.697 -33.446  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35      -0.213 -25.613 -32.919  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35      -1.436 -25.043 -31.971  1.00  0.61           H  
ATOM    540  N   ASP A  36      -0.361 -17.928 -32.249  1.00  0.61           N  
ATOM    541  CA  ASP A  36      -1.612 -17.177 -32.250  1.00  0.61           C  
ATOM    542  C   ASP A  36      -1.450 -15.923 -33.120  1.00  0.61           C  
ATOM    543  O   ASP A  36      -2.364 -15.564 -33.866  1.00  0.61           O  
ATOM    544  CB  ASP A  36      -1.977 -16.766 -30.828  1.00  0.61           C  
ATOM    545  CG  ASP A  36      -2.400 -17.879 -29.919  1.00  0.61           C  
ATOM    546  OD1 ASP A  36      -3.178 -18.719 -30.306  1.00  0.61           O  
ATOM    547  OD2 ASP A  36      -1.856 -17.913 -28.807  1.00  0.61           O  
ATOM    548  H   ASP A  36       0.169 -18.039 -31.380  1.00  0.61           H  
ATOM    549  HA  ASP A  36      -2.403 -17.801 -32.668  1.00  0.61           H  
ATOM    550 1HB  ASP A  36      -1.101 -16.369 -30.392  1.00  0.61           H  
ATOM    551 2HB  ASP A  36      -2.741 -15.988 -30.844  1.00  0.61           H  
ATOM    552  N   LEU A  37      -0.270 -15.299 -33.074  1.00  0.62           N  
ATOM    553  CA  LEU A  37       0.006 -14.126 -33.898  1.00  0.62           C  
ATOM    554  C   LEU A  37      -0.061 -14.528 -35.367  1.00  0.62           C  
ATOM    555  O   LEU A  37      -0.624 -13.805 -36.192  1.00  0.62           O  
ATOM    556  CB  LEU A  37       1.356 -13.489 -33.522  1.00  0.62           C  
ATOM    557  CG  LEU A  37       1.763 -12.237 -34.301  1.00  0.62           C  
ATOM    558  CD1 LEU A  37       0.715 -11.197 -34.169  1.00  0.62           C  
ATOM    559  CD2 LEU A  37       3.048 -11.684 -33.712  1.00  0.62           C  
ATOM    560  H   LEU A  37       0.440 -15.629 -32.423  1.00  0.62           H  
ATOM    561  HA  LEU A  37      -0.768 -13.386 -33.709  1.00  0.62           H  
ATOM    562 1HB  LEU A  37       1.335 -13.240 -32.460  1.00  0.62           H  
ATOM    563 2HB  LEU A  37       2.134 -14.227 -33.679  1.00  0.62           H  
ATOM    564  HG  LEU A  37       1.898 -12.488 -35.352  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37       1.034 -10.322 -34.722  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37      -0.227 -11.567 -34.577  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37       0.576 -10.941 -33.117  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37       3.344 -10.787 -34.259  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37       2.870 -11.433 -32.673  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37       3.834 -12.424 -33.773  1.00  0.62           H  
ATOM    571  N   LYS A  38       0.491 -15.699 -35.707  1.00  0.63           N  
ATOM    572  CA  LYS A  38       0.433 -16.148 -37.091  1.00  0.63           C  
ATOM    573  C   LYS A  38      -1.027 -16.301 -37.538  1.00  0.63           C  
ATOM    574  O   LYS A  38      -1.388 -15.914 -38.660  1.00  0.63           O  
ATOM    575  CB  LYS A  38       1.130 -17.499 -37.281  1.00  0.63           C  
ATOM    576  CG  LYS A  38       2.655 -17.527 -37.181  1.00  0.63           C  
ATOM    577  CD  LYS A  38       3.177 -18.955 -37.454  1.00  0.63           C  
ATOM    578  CE  LYS A  38       4.698 -19.028 -37.474  1.00  0.63           C  
ATOM    579  NZ  LYS A  38       5.196 -20.412 -37.873  1.00  0.63           N  
ATOM    580  H   LYS A  38       0.968 -16.256 -35.000  1.00  0.63           H  
ATOM    581  HA  LYS A  38       0.915 -15.405 -37.724  1.00  0.63           H  
ATOM    582 1HB  LYS A  38       0.745 -18.206 -36.554  1.00  0.63           H  
ATOM    583 2HB  LYS A  38       0.875 -17.884 -38.264  1.00  0.63           H  
ATOM    584 1HG  LYS A  38       3.077 -16.862 -37.913  1.00  0.63           H  
ATOM    585 2HG  LYS A  38       2.967 -17.204 -36.191  1.00  0.63           H  
ATOM    586 1HD  LYS A  38       2.812 -19.631 -36.680  1.00  0.63           H  
ATOM    587 2HD  LYS A  38       2.802 -19.304 -38.416  1.00  0.63           H  
ATOM    588 1HE  LYS A  38       5.070 -18.299 -38.188  1.00  0.63           H  
ATOM    589 2HE  LYS A  38       5.090 -18.782 -36.487  1.00  0.63           H  
ATOM    590 1HZ  LYS A  38       6.202 -20.419 -37.897  1.00  0.63           H  
ATOM    591 2HZ  LYS A  38       4.892 -21.153 -37.229  1.00  0.63           H  
ATOM    592 3HZ  LYS A  38       4.837 -20.643 -38.801  1.00  0.63           H  
ATOM    593  N   SER A  39      -1.882 -16.813 -36.639  1.00  0.66           N  
ATOM    594  CA  SER A  39      -3.299 -16.975 -36.950  1.00  0.66           C  
ATOM    595  C   SER A  39      -3.957 -15.612 -37.189  1.00  0.66           C  
ATOM    596  O   SER A  39      -4.764 -15.460 -38.109  1.00  0.66           O  
ATOM    597  CB  SER A  39      -4.016 -17.714 -35.826  1.00  0.66           C  
ATOM    598  OG  SER A  39      -3.548 -19.034 -35.707  1.00  0.66           O  
ATOM    599  H   SER A  39      -1.525 -17.133 -35.736  1.00  0.66           H  
ATOM    600  HA  SER A  39      -3.386 -17.564 -37.863  1.00  0.66           H  
ATOM    601 1HB  SER A  39      -3.873 -17.193 -34.890  1.00  0.66           H  
ATOM    602 2HB  SER A  39      -5.084 -17.724 -36.030  1.00  0.66           H  
ATOM    603  HG  SER A  39      -2.610 -18.959 -35.455  1.00  0.66           H  
ATOM    604  N   GLN A  40      -3.590 -14.608 -36.381  1.00  0.70           N  
ATOM    605  CA  GLN A  40      -4.140 -13.258 -36.533  1.00  0.70           C  
ATOM    606  C   GLN A  40      -3.722 -12.643 -37.868  1.00  0.70           C  
ATOM    607  O   GLN A  40      -4.503 -11.937 -38.508  1.00  0.70           O  
ATOM    608  CB  GLN A  40      -3.665 -12.341 -35.399  1.00  0.70           C  
ATOM    609  CG  GLN A  40      -4.229 -12.661 -34.031  1.00  0.70           C  
ATOM    610  CD  GLN A  40      -3.617 -11.805 -32.927  1.00  0.70           C  
ATOM    611  OE1 GLN A  40      -2.403 -11.599 -32.863  1.00  0.70           O  
ATOM    612  NE2 GLN A  40      -4.472 -11.299 -32.049  1.00  0.70           N  
ATOM    613  H   GLN A  40      -2.936 -14.806 -35.622  1.00  0.70           H  
ATOM    614  HA  GLN A  40      -5.226 -13.321 -36.511  1.00  0.70           H  
ATOM    615 1HB  GLN A  40      -2.582 -12.388 -35.332  1.00  0.70           H  
ATOM    616 2HB  GLN A  40      -3.932 -11.314 -35.636  1.00  0.70           H  
ATOM    617 1HG  GLN A  40      -5.304 -12.490 -34.044  1.00  0.70           H  
ATOM    618 2HG  GLN A  40      -4.023 -13.704 -33.806  1.00  0.70           H  
ATOM    619 1HE2 GLN A  40      -4.144 -10.732 -31.297  1.00  0.70           H  
ATOM    620 2HE2 GLN A  40      -5.450 -11.487 -32.140  1.00  0.70           H  
ATOM    621  N   LEU A  41      -2.482 -12.905 -38.277  1.00  0.74           N  
ATOM    622  CA  LEU A  41      -1.949 -12.393 -39.529  1.00  0.74           C  
ATOM    623  C   LEU A  41      -2.567 -13.017 -40.774  1.00  0.74           C  
ATOM    624  O   LEU A  41      -2.801 -12.324 -41.755  1.00  0.74           O  
ATOM    625  CB  LEU A  41      -0.436 -12.587 -39.546  1.00  0.74           C  
ATOM    626  CG  LEU A  41       0.339 -11.683 -38.567  1.00  0.74           C  
ATOM    627  CD1 LEU A  41       1.799 -12.138 -38.470  1.00  0.74           C  
ATOM    628  CD2 LEU A  41       0.247 -10.245 -39.086  1.00  0.74           C  
ATOM    629  H   LEU A  41      -1.877 -13.468 -37.677  1.00  0.74           H  
ATOM    630  HA  LEU A  41      -2.148 -11.326 -39.558  1.00  0.74           H  
ATOM    631 1HB  LEU A  41      -0.216 -13.622 -39.285  1.00  0.74           H  
ATOM    632 2HB  LEU A  41      -0.066 -12.398 -40.553  1.00  0.74           H  
ATOM    633  HG  LEU A  41      -0.107 -11.744 -37.571  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41       2.335 -11.492 -37.780  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41       1.833 -13.165 -38.104  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41       2.261 -12.091 -39.441  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41       0.776  -9.579 -38.419  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41       0.692 -10.189 -40.082  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41      -0.799  -9.947 -39.143  1.00  0.74           H  
ATOM    640  N   GLN A  42      -2.870 -14.315 -40.764  1.00  0.80           N  
ATOM    641  CA  GLN A  42      -3.413 -14.956 -41.977  1.00  0.80           C  
ATOM    642  C   GLN A  42      -4.497 -14.153 -42.770  1.00  0.80           C  
ATOM    643  O   GLN A  42      -4.396 -14.078 -43.992  1.00  0.80           O  
ATOM    644  CB  GLN A  42      -3.908 -16.377 -41.679  1.00  0.80           C  
ATOM    645  CG  GLN A  42      -4.471 -17.080 -42.910  1.00  0.80           C  
ATOM    646  CD  GLN A  42      -4.969 -18.486 -42.637  1.00  0.80           C  
ATOM    647  OE1 GLN A  42      -4.712 -19.077 -41.585  1.00  0.80           O  
ATOM    648  NE2 GLN A  42      -5.710 -19.033 -43.591  1.00  0.80           N  
ATOM    649  H   GLN A  42      -2.661 -14.875 -39.934  1.00  0.80           H  
ATOM    650  HA  GLN A  42      -2.571 -15.078 -42.662  1.00  0.80           H  
ATOM    651 1HB  GLN A  42      -3.061 -16.961 -41.329  1.00  0.80           H  
ATOM    652 2HB  GLN A  42      -4.630 -16.393 -40.880  1.00  0.80           H  
ATOM    653 1HG  GLN A  42      -5.303 -16.492 -43.295  1.00  0.80           H  
ATOM    654 2HG  GLN A  42      -3.679 -17.138 -43.662  1.00  0.80           H  
ATOM    655 1HE2 GLN A  42      -6.080 -19.956 -43.474  1.00  0.80           H  
ATOM    656 2HE2 GLN A  42      -5.904 -18.521 -44.430  1.00  0.80           H  
ATOM    657  N   PRO A  43      -5.604 -13.642 -42.160  1.00  0.87           N  
ATOM    658  CA  PRO A  43      -6.638 -12.839 -42.819  1.00  0.87           C  
ATOM    659  C   PRO A  43      -6.210 -11.408 -43.187  1.00  0.87           C  
ATOM    660  O   PRO A  43      -6.955 -10.700 -43.867  1.00  0.87           O  
ATOM    661  CB  PRO A  43      -7.769 -12.825 -41.789  1.00  0.87           C  
ATOM    662  CG  PRO A  43      -7.087 -13.014 -40.469  1.00  0.87           C  
ATOM    663  CD  PRO A  43      -5.949 -13.959 -40.750  1.00  0.87           C  
ATOM    664  HA  PRO A  43      -6.962 -13.372 -43.723  1.00  0.87           H  
ATOM    665 1HB  PRO A  43      -8.312 -11.870 -41.847  1.00  0.87           H  
ATOM    666 2HB  PRO A  43      -8.494 -13.620 -42.016  1.00  0.87           H  
ATOM    667 1HG  PRO A  43      -6.727 -12.049 -40.080  1.00  0.87           H  
ATOM    668 2HG  PRO A  43      -7.789 -13.412 -39.725  1.00  0.87           H  
ATOM    669 1HD  PRO A  43      -5.178 -13.737 -40.057  1.00  0.87           H  
ATOM    670 2HD  PRO A  43      -6.310 -14.983 -40.651  1.00  0.87           H  
ATOM    671  N   ILE A  44      -5.064 -10.963 -42.682  1.00  0.93           N  
ATOM    672  CA  ILE A  44      -4.550  -9.617 -42.913  1.00  0.93           C  
ATOM    673  C   ILE A  44      -3.532  -9.647 -44.047  1.00  0.93           C  
ATOM    674  O   ILE A  44      -3.597  -8.871 -45.004  1.00  0.93           O  
ATOM    675  CB  ILE A  44      -3.861  -9.100 -41.648  1.00  0.93           C  
ATOM    676  CG1 ILE A  44      -4.853  -8.992 -40.504  1.00  0.93           C  
ATOM    677  CG2 ILE A  44      -3.204  -7.808 -41.892  1.00  0.93           C  
ATOM    678  CD1 ILE A  44      -4.189  -8.712 -39.172  1.00  0.93           C  
ATOM    679  H   ILE A  44      -4.470 -11.587 -42.149  1.00  0.93           H  
ATOM    680  HA  ILE A  44      -5.373  -8.960 -43.187  1.00  0.93           H  
ATOM    681  HB  ILE A  44      -3.103  -9.817 -41.343  1.00  0.93           H  
ATOM    682 1HG1 ILE A  44      -5.563  -8.198 -40.720  1.00  0.93           H  
ATOM    683 2HG1 ILE A  44      -5.397  -9.934 -40.418  1.00  0.93           H  
ATOM    684 1HG2 ILE A  44      -2.713  -7.501 -40.973  1.00  0.93           H  
ATOM    685 2HG2 ILE A  44      -2.466  -7.922 -42.685  1.00  0.93           H  
ATOM    686 3HG2 ILE A  44      -3.943  -7.065 -42.185  1.00  0.93           H  
ATOM    687 1HD1 ILE A  44      -4.948  -8.657 -38.393  1.00  0.93           H  
ATOM    688 2HD1 ILE A  44      -3.498  -9.514 -38.939  1.00  0.93           H  
ATOM    689 3HD1 ILE A  44      -3.648  -7.768 -39.220  1.00  0.93           H  
ATOM    690  N   THR A  45      -2.581 -10.556 -43.899  1.00  0.98           N  
ATOM    691  CA  THR A  45      -1.515 -10.800 -44.846  1.00  0.98           C  
ATOM    692  C   THR A  45      -1.694 -12.241 -45.292  1.00  0.98           C  
ATOM    693  O   THR A  45      -1.532 -13.158 -44.489  1.00  0.98           O  
ATOM    694  CB  THR A  45      -0.155 -10.612 -44.173  1.00  0.98           C  
ATOM    695  OG1 THR A  45      -0.066  -9.283 -43.654  1.00  0.98           O  
ATOM    696  CG2 THR A  45       0.950 -10.811 -45.150  1.00  0.98           C  
ATOM    697  H   THR A  45      -2.619 -11.140 -43.075  1.00  0.98           H  
ATOM    698  HA  THR A  45      -1.614 -10.137 -45.705  1.00  0.98           H  
ATOM    699  HB  THR A  45      -0.056 -11.329 -43.354  1.00  0.98           H  
ATOM    700  HG1 THR A  45      -0.175  -8.654 -44.374  1.00  0.98           H  
ATOM    701 1HG2 THR A  45       1.897 -10.673 -44.648  1.00  0.98           H  
ATOM    702 2HG2 THR A  45       0.891 -11.794 -45.543  1.00  0.98           H  
ATOM    703 3HG2 THR A  45       0.858 -10.092 -45.961  1.00  0.98           H  
ATOM    704  N   ASN A  46      -1.971 -12.465 -46.572  1.00  1.01           N  
ATOM    705  CA  ASN A  46      -2.343 -13.811 -47.015  1.00  1.01           C  
ATOM    706  C   ASN A  46      -1.204 -14.814 -47.136  1.00  1.01           C  
ATOM    707  O   ASN A  46      -0.817 -15.221 -48.233  1.00  1.01           O  
ATOM    708  CB  ASN A  46      -3.106 -13.724 -48.326  1.00  1.01           C  
ATOM    709  CG  ASN A  46      -3.749 -15.043 -48.743  1.00  1.01           C  
ATOM    710  OD1 ASN A  46      -3.855 -15.996 -47.960  1.00  1.01           O  
ATOM    711  ND2 ASN A  46      -4.189 -15.100 -49.979  1.00  1.01           N  
ATOM    712  H   ASN A  46      -2.019 -11.689 -47.214  1.00  1.01           H  
ATOM    713  HA  ASN A  46      -3.026 -14.220 -46.265  1.00  1.01           H  
ATOM    714 1HB  ASN A  46      -3.888 -12.969 -48.234  1.00  1.01           H  
ATOM    715 2HB  ASN A  46      -2.430 -13.400 -49.117  1.00  1.01           H  
ATOM    716 1HD2 ASN A  46      -4.624 -15.935 -50.317  1.00  1.01           H  
ATOM    717 2HD2 ASN A  46      -4.089 -14.309 -50.582  1.00  1.01           H  
ATOM    718  N   VAL A  47      -0.689 -15.215 -45.986  1.00  1.02           N  
ATOM    719  CA  VAL A  47       0.362 -16.208 -45.881  1.00  1.02           C  
ATOM    720  C   VAL A  47      -0.123 -17.286 -44.920  1.00  1.02           C  
ATOM    721  O   VAL A  47      -0.402 -17.009 -43.751  1.00  1.02           O  
ATOM    722  CB  VAL A  47       1.660 -15.582 -45.338  1.00  1.02           C  
ATOM    723  CG1 VAL A  47       2.759 -16.643 -45.252  1.00  1.02           C  
ATOM    724  CG2 VAL A  47       2.099 -14.480 -46.223  1.00  1.02           C  
ATOM    725  H   VAL A  47      -1.067 -14.779 -45.150  1.00  1.02           H  
ATOM    726  HA  VAL A  47       0.545 -16.651 -46.860  1.00  1.02           H  
ATOM    727  HB  VAL A  47       1.473 -15.198 -44.334  1.00  1.02           H  
ATOM    728 1HG1 VAL A  47       3.674 -16.196 -44.862  1.00  1.02           H  
ATOM    729 2HG1 VAL A  47       2.444 -17.456 -44.611  1.00  1.02           H  
ATOM    730 3HG1 VAL A  47       2.954 -17.037 -46.248  1.00  1.02           H  
ATOM    731 1HG2 VAL A  47       2.998 -14.045 -45.809  1.00  1.02           H  
ATOM    732 2HG2 VAL A  47       2.296 -14.865 -47.222  1.00  1.02           H  
ATOM    733 3HG2 VAL A  47       1.333 -13.742 -46.279  1.00  1.02           H  
ATOM    734  N   LEU A  48      -0.204 -18.524 -45.368  1.00  1.00           N  
ATOM    735  CA  LEU A  48      -0.685 -19.533 -44.440  1.00  1.00           C  
ATOM    736  C   LEU A  48       0.354 -19.721 -43.335  1.00  1.00           C  
ATOM    737  O   LEU A  48       1.537 -19.814 -43.655  1.00  1.00           O  
ATOM    738  CB  LEU A  48      -0.929 -20.846 -45.168  1.00  1.00           C  
ATOM    739  CG  LEU A  48      -2.046 -20.799 -46.184  1.00  1.00           C  
ATOM    740  CD1 LEU A  48      -2.128 -22.131 -46.904  1.00  1.00           C  
ATOM    741  CD2 LEU A  48      -3.334 -20.461 -45.464  1.00  1.00           C  
ATOM    742  H   LEU A  48       0.033 -18.748 -46.326  1.00  1.00           H  
ATOM    743  HA  LEU A  48      -1.632 -19.186 -44.051  1.00  1.00           H  
ATOM    744 1HB  LEU A  48      -0.017 -21.136 -45.688  1.00  1.00           H  
ATOM    745 2HB  LEU A  48      -1.175 -21.614 -44.438  1.00  1.00           H  
ATOM    746  HG  LEU A  48      -1.839 -20.026 -46.927  1.00  1.00           H  
ATOM    747 1HD1 LEU A  48      -2.930 -22.100 -47.642  1.00  1.00           H  
ATOM    748 2HD1 LEU A  48      -1.184 -22.321 -47.404  1.00  1.00           H  
ATOM    749 3HD1 LEU A  48      -2.329 -22.925 -46.184  1.00  1.00           H  
ATOM    750 1HD2 LEU A  48      -4.154 -20.412 -46.181  1.00  1.00           H  
ATOM    751 2HD2 LEU A  48      -3.549 -21.225 -44.717  1.00  1.00           H  
ATOM    752 3HD2 LEU A  48      -3.221 -19.495 -44.975  1.00  1.00           H  
ATOM    753  N   PRO A  49      -0.041 -19.894 -42.053  1.00  0.97           N  
ATOM    754  CA  PRO A  49       0.832 -20.088 -40.896  1.00  0.97           C  
ATOM    755  C   PRO A  49       1.927 -21.124 -41.100  1.00  0.97           C  
ATOM    756  O   PRO A  49       3.049 -20.940 -40.628  1.00  0.97           O  
ATOM    757  CB  PRO A  49      -0.163 -20.567 -39.831  1.00  0.97           C  
ATOM    758  CG  PRO A  49      -1.451 -19.875 -40.203  1.00  0.97           C  
ATOM    759  CD  PRO A  49      -1.480 -19.883 -41.711  1.00  0.97           C  
ATOM    760  HA  PRO A  49       1.263 -19.122 -40.607  1.00  0.97           H  
ATOM    761 1HB  PRO A  49      -0.242 -21.664 -39.849  1.00  0.97           H  
ATOM    762 2HB  PRO A  49       0.192 -20.288 -38.827  1.00  0.97           H  
ATOM    763 1HG  PRO A  49      -2.316 -20.396 -39.761  1.00  0.97           H  
ATOM    764 2HG  PRO A  49      -1.463 -18.848 -39.794  1.00  0.97           H  
ATOM    765 1HD  PRO A  49      -2.007 -20.764 -42.107  1.00  0.97           H  
ATOM    766 2HD  PRO A  49      -1.949 -18.941 -42.004  1.00  0.97           H  
ATOM    767  N   ARG A  50       1.636 -22.173 -41.866  1.00  0.91           N  
ATOM    768  CA  ARG A  50       2.596 -23.242 -42.128  1.00  0.91           C  
ATOM    769  C   ARG A  50       3.839 -22.762 -42.879  1.00  0.91           C  
ATOM    770  O   ARG A  50       4.878 -23.425 -42.856  1.00  0.91           O  
ATOM    771  CB  ARG A  50       1.932 -24.353 -42.925  1.00  0.91           C  
ATOM    772  CG  ARG A  50       1.530 -23.974 -44.351  1.00  0.91           C  
ATOM    773  CD  ARG A  50       0.762 -25.065 -45.019  1.00  0.91           C  
ATOM    774  NE  ARG A  50       0.383 -24.715 -46.381  1.00  0.91           N  
ATOM    775  CZ  ARG A  50      -0.347 -25.501 -47.200  1.00  0.91           C  
ATOM    776  NH1 ARG A  50      -0.776 -26.670 -46.780  1.00  0.91           N  
ATOM    777  NH2 ARG A  50      -0.633 -25.098 -48.427  1.00  0.91           N  
ATOM    778  H   ARG A  50       0.711 -22.258 -42.257  1.00  0.91           H  
ATOM    779  HA  ARG A  50       2.914 -23.651 -41.169  1.00  0.91           H  
ATOM    780 1HB  ARG A  50       2.605 -25.206 -42.987  1.00  0.91           H  
ATOM    781 2HB  ARG A  50       1.032 -24.681 -42.406  1.00  0.91           H  
ATOM    782 1HG  ARG A  50       0.916 -23.078 -44.326  1.00  0.91           H  
ATOM    783 2HG  ARG A  50       2.424 -23.783 -44.944  1.00  0.91           H  
ATOM    784 1HD  ARG A  50       1.371 -25.967 -45.056  1.00  0.91           H  
ATOM    785 2HD  ARG A  50      -0.148 -25.263 -44.454  1.00  0.91           H  
ATOM    786  HE  ARG A  50       0.696 -23.824 -46.741  1.00  0.91           H  
ATOM    787 1HH1 ARG A  50      -0.559 -26.980 -45.843  1.00  0.91           H  
ATOM    788 2HH1 ARG A  50      -1.322 -27.258 -47.393  1.00  0.91           H  
ATOM    789 1HH2 ARG A  50      -0.304 -24.201 -48.755  1.00  0.91           H  
ATOM    790 2HH2 ARG A  50      -1.180 -25.688 -49.037  1.00  0.91           H  
ATOM    791  N   GLY A  51       3.716 -21.636 -43.585  1.00  0.85           N  
ATOM    792  CA  GLY A  51       4.810 -21.076 -44.354  1.00  0.85           C  
ATOM    793  C   GLY A  51       5.346 -19.788 -43.736  1.00  0.85           C  
ATOM    794  O   GLY A  51       6.179 -19.113 -44.343  1.00  0.85           O  
ATOM    795  H   GLY A  51       2.842 -21.117 -43.559  1.00  0.85           H  
ATOM    796 1HA  GLY A  51       5.614 -21.806 -44.430  1.00  0.85           H  
ATOM    797 2HA  GLY A  51       4.466 -20.874 -45.367  1.00  0.85           H  
ATOM    798  N   GLN A  52       4.857 -19.423 -42.541  1.00  0.80           N  
ATOM    799  CA  GLN A  52       5.288 -18.176 -41.904  1.00  0.80           C  
ATOM    800  C   GLN A  52       6.443 -18.349 -40.937  1.00  0.80           C  
ATOM    801  O   GLN A  52       6.482 -19.303 -40.153  1.00  0.80           O  
ATOM    802  CB  GLN A  52       4.164 -17.505 -41.094  1.00  0.80           C  
ATOM    803  CG  GLN A  52       2.980 -16.914 -41.861  1.00  0.80           C  
ATOM    804  CD  GLN A  52       2.023 -16.140 -40.945  1.00  0.80           C  
ATOM    805  OE1 GLN A  52       2.476 -15.563 -39.956  1.00  0.80           O  
ATOM    806  NE2 GLN A  52       0.736 -16.101 -41.260  1.00  0.80           N  
ATOM    807  H   GLN A  52       4.190 -20.018 -42.053  1.00  0.80           H  
ATOM    808  HA  GLN A  52       5.609 -17.487 -42.685  1.00  0.80           H  
ATOM    809 1HB  GLN A  52       3.736 -18.256 -40.442  1.00  0.80           H  
ATOM    810 2HB  GLN A  52       4.589 -16.744 -40.451  1.00  0.80           H  
ATOM    811 1HG  GLN A  52       3.358 -16.226 -42.591  1.00  0.80           H  
ATOM    812 2HG  GLN A  52       2.427 -17.716 -42.333  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52       0.090 -15.596 -40.674  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52       0.381 -16.551 -42.111  1.00  0.80           H  
ATOM    815  N   LYS A  53       7.320 -17.355 -40.920  1.00  0.75           N  
ATOM    816  CA  LYS A  53       8.396 -17.267 -39.944  1.00  0.75           C  
ATOM    817  C   LYS A  53       8.493 -15.832 -39.449  1.00  0.75           C  
ATOM    818  O   LYS A  53       8.596 -14.898 -40.242  1.00  0.75           O  
ATOM    819  CB  LYS A  53       9.724 -17.732 -40.550  1.00  0.75           C  
ATOM    820  CG  LYS A  53      10.906 -17.687 -39.603  1.00  0.75           C  
ATOM    821  CD  LYS A  53      12.202 -18.087 -40.303  1.00  0.75           C  
ATOM    822  CE  LYS A  53      12.235 -19.582 -40.592  1.00  0.75           C  
ATOM    823  NZ  LYS A  53      13.523 -20.005 -41.215  1.00  0.75           N  
ATOM    824  H   LYS A  53       7.252 -16.641 -41.646  1.00  0.75           H  
ATOM    825  HA  LYS A  53       8.158 -17.901 -39.091  1.00  0.75           H  
ATOM    826 1HB  LYS A  53       9.617 -18.761 -40.898  1.00  0.75           H  
ATOM    827 2HB  LYS A  53       9.958 -17.126 -41.415  1.00  0.75           H  
ATOM    828 1HG  LYS A  53      11.016 -16.680 -39.193  1.00  0.75           H  
ATOM    829 2HG  LYS A  53      10.717 -18.377 -38.785  1.00  0.75           H  
ATOM    830 1HD  LYS A  53      12.290 -17.538 -41.241  1.00  0.75           H  
ATOM    831 2HD  LYS A  53      13.049 -17.830 -39.673  1.00  0.75           H  
ATOM    832 1HE  LYS A  53      12.100 -20.125 -39.657  1.00  0.75           H  
ATOM    833 2HE  LYS A  53      11.417 -19.832 -41.267  1.00  0.75           H  
ATOM    834 1HZ  LYS A  53      13.501 -21.000 -41.389  1.00  0.75           H  
ATOM    835 2HZ  LYS A  53      13.652 -19.514 -42.090  1.00  0.75           H  
ATOM    836 3HZ  LYS A  53      14.288 -19.790 -40.593  1.00  0.75           H  
ATOM    837  N   LEU A  54       8.426 -15.645 -38.136  1.00  0.72           N  
ATOM    838  CA  LEU A  54       8.482 -14.293 -37.595  1.00  0.72           C  
ATOM    839  C   LEU A  54       9.810 -14.044 -36.918  1.00  0.72           C  
ATOM    840  O   LEU A  54      10.269 -14.872 -36.125  1.00  0.72           O  
ATOM    841  CB  LEU A  54       7.345 -14.039 -36.606  1.00  0.72           C  
ATOM    842  CG  LEU A  54       5.963 -13.734 -37.232  1.00  0.72           C  
ATOM    843  CD1 LEU A  54       5.315 -15.023 -37.740  1.00  0.72           C  
ATOM    844  CD2 LEU A  54       5.096 -13.073 -36.205  1.00  0.72           C  
ATOM    845  H   LEU A  54       8.342 -16.437 -37.514  1.00  0.72           H  
ATOM    846  HA  LEU A  54       8.381 -13.583 -38.412  1.00  0.72           H  
ATOM    847 1HB  LEU A  54       7.240 -14.912 -35.960  1.00  0.72           H  
ATOM    848 2HB  LEU A  54       7.622 -13.185 -35.983  1.00  0.72           H  
ATOM    849  HG  LEU A  54       6.093 -13.061 -38.084  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54       4.343 -14.788 -38.177  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54       5.932 -15.489 -38.488  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54       5.177 -15.709 -36.906  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54       4.125 -12.848 -36.641  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54       4.966 -13.749 -35.361  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54       5.568 -12.150 -35.868  1.00  0.72           H  
ATOM    856  N   ILE A  55      10.421 -12.910 -37.262  1.00  0.70           N  
ATOM    857  CA  ILE A  55      11.721 -12.529 -36.733  1.00  0.70           C  
ATOM    858  C   ILE A  55      11.696 -11.203 -35.971  1.00  0.70           C  
ATOM    859  O   ILE A  55      11.150 -10.194 -36.435  1.00  0.70           O  
ATOM    860  CB  ILE A  55      12.764 -12.482 -37.864  1.00  0.70           C  
ATOM    861  CG1 ILE A  55      12.866 -13.861 -38.498  1.00  0.70           C  
ATOM    862  CG2 ILE A  55      14.122 -12.052 -37.320  1.00  0.70           C  
ATOM    863  CD1 ILE A  55      13.684 -13.914 -39.745  1.00  0.70           C  
ATOM    864  H   ILE A  55       9.966 -12.301 -37.945  1.00  0.70           H  
ATOM    865  HA  ILE A  55      12.028 -13.301 -36.039  1.00  0.70           H  
ATOM    866  HB  ILE A  55      12.435 -11.789 -38.630  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55      13.288 -14.519 -37.771  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55      11.872 -14.213 -38.752  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55      14.849 -12.032 -38.128  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55      14.049 -11.065 -36.878  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55      14.440 -12.764 -36.568  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55      13.700 -14.936 -40.126  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55      13.244 -13.254 -40.491  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55      14.701 -13.591 -39.527  1.00  0.70           H  
ATOM    875  N   PHE A  56      12.293 -11.210 -34.787  1.00  0.69           N  
ATOM    876  CA  PHE A  56      12.341 -10.035 -33.925  1.00  0.69           C  
ATOM    877  C   PHE A  56      13.728  -9.840 -33.333  1.00  0.69           C  
ATOM    878  O   PHE A  56      14.293 -10.753 -32.742  1.00  0.69           O  
ATOM    879  CB  PHE A  56      11.306 -10.177 -32.827  1.00  0.69           C  
ATOM    880  CG  PHE A  56      11.314  -9.089 -31.890  1.00  0.69           C  
ATOM    881  CD1 PHE A  56      10.899  -7.839 -32.264  1.00  0.69           C  
ATOM    882  CD2 PHE A  56      11.743  -9.304 -30.602  1.00  0.69           C  
ATOM    883  CE1 PHE A  56      10.909  -6.816 -31.377  1.00  0.69           C  
ATOM    884  CE2 PHE A  56      11.743  -8.289 -29.704  1.00  0.69           C  
ATOM    885  CZ  PHE A  56      11.318  -7.030 -30.089  1.00  0.69           C  
ATOM    886  H   PHE A  56      12.728 -12.082 -34.477  1.00  0.69           H  
ATOM    887  HA  PHE A  56      12.096  -9.154 -34.520  1.00  0.69           H  
ATOM    888 1HB  PHE A  56      10.317 -10.240 -33.270  1.00  0.69           H  
ATOM    889 2HB  PHE A  56      11.487 -11.089 -32.284  1.00  0.69           H  
ATOM    890  HD1 PHE A  56      10.572  -7.672 -33.287  1.00  0.69           H  
ATOM    891  HD2 PHE A  56      12.074 -10.299 -30.296  1.00  0.69           H  
ATOM    892  HE1 PHE A  56      10.598  -5.833 -31.698  1.00  0.69           H  
ATOM    893  HE2 PHE A  56      12.079  -8.476 -28.687  1.00  0.69           H  
ATOM    894  HZ  PHE A  56      11.319  -6.215 -29.369  1.00  0.69           H  
ATOM    895  N   LYS A  57      14.318  -8.664 -33.561  1.00  0.69           N  
ATOM    896  CA  LYS A  57      15.688  -8.367 -33.119  1.00  0.69           C  
ATOM    897  C   LYS A  57      16.689  -9.384 -33.681  1.00  0.69           C  
ATOM    898  O   LYS A  57      17.706  -9.686 -33.062  1.00  0.69           O  
ATOM    899  CB  LYS A  57      15.798  -8.327 -31.584  1.00  0.69           C  
ATOM    900  CG  LYS A  57      15.065  -7.190 -30.875  1.00  0.69           C  
ATOM    901  CD  LYS A  57      15.301  -7.282 -29.340  1.00  0.69           C  
ATOM    902  CE  LYS A  57      14.637  -6.137 -28.555  1.00  0.69           C  
ATOM    903  NZ  LYS A  57      14.816  -6.294 -27.066  1.00  0.69           N  
ATOM    904  H   LYS A  57      13.795  -7.948 -34.047  1.00  0.69           H  
ATOM    905  HA  LYS A  57      15.967  -7.386 -33.503  1.00  0.69           H  
ATOM    906 1HB  LYS A  57      15.434  -9.258 -31.157  1.00  0.69           H  
ATOM    907 2HB  LYS A  57      16.849  -8.248 -31.311  1.00  0.69           H  
ATOM    908 1HG  LYS A  57      15.443  -6.236 -31.237  1.00  0.69           H  
ATOM    909 2HG  LYS A  57      14.014  -7.244 -31.098  1.00  0.69           H  
ATOM    910 1HD  LYS A  57      14.888  -8.225 -28.972  1.00  0.69           H  
ATOM    911 2HD  LYS A  57      16.370  -7.274 -29.133  1.00  0.69           H  
ATOM    912 1HE  LYS A  57      15.078  -5.193 -28.865  1.00  0.69           H  
ATOM    913 2HE  LYS A  57      13.588  -6.115 -28.769  1.00  0.69           H  
ATOM    914 1HZ  LYS A  57      14.368  -5.540 -26.577  1.00  0.69           H  
ATOM    915 2HZ  LYS A  57      14.390  -7.175 -26.730  1.00  0.69           H  
ATOM    916 3HZ  LYS A  57      15.785  -6.307 -26.824  1.00  0.69           H  
ATOM    917  N   GLY A  58      16.386  -9.903 -34.871  1.00  0.68           N  
ATOM    918  CA  GLY A  58      17.219 -10.879 -35.567  1.00  0.68           C  
ATOM    919  C   GLY A  58      16.957 -12.323 -35.116  1.00  0.68           C  
ATOM    920  O   GLY A  58      17.510 -13.264 -35.688  1.00  0.68           O  
ATOM    921  H   GLY A  58      15.530  -9.602 -35.310  1.00  0.68           H  
ATOM    922 1HA  GLY A  58      17.041 -10.798 -36.639  1.00  0.68           H  
ATOM    923 2HA  GLY A  58      18.267 -10.635 -35.403  1.00  0.68           H  
ATOM    924  N   LYS A  59      16.109 -12.506 -34.106  1.00  0.66           N  
ATOM    925  CA  LYS A  59      15.806 -13.823 -33.567  1.00  0.66           C  
ATOM    926  C   LYS A  59      14.571 -14.440 -34.192  1.00  0.66           C  
ATOM    927  O   LYS A  59      13.516 -13.809 -34.266  1.00  0.66           O  
ATOM    928  CB  LYS A  59      15.610 -13.739 -32.050  1.00  0.66           C  
ATOM    929  CG  LYS A  59      15.338 -15.075 -31.369  1.00  0.66           C  
ATOM    930  CD  LYS A  59      15.212 -14.922 -29.861  1.00  0.66           C  
ATOM    931  CE  LYS A  59      14.888 -16.255 -29.205  1.00  0.66           C  
ATOM    932  NZ  LYS A  59      14.778 -16.134 -27.720  1.00  0.66           N  
ATOM    933  H   LYS A  59      15.663 -11.707 -33.664  1.00  0.66           H  
ATOM    934  HA  LYS A  59      16.649 -14.481 -33.774  1.00  0.66           H  
ATOM    935 1HB  LYS A  59      16.493 -13.293 -31.593  1.00  0.66           H  
ATOM    936 2HB  LYS A  59      14.765 -13.084 -31.834  1.00  0.66           H  
ATOM    937 1HG  LYS A  59      14.403 -15.481 -31.746  1.00  0.66           H  
ATOM    938 2HG  LYS A  59      16.136 -15.777 -31.600  1.00  0.66           H  
ATOM    939 1HD  LYS A  59      16.145 -14.536 -29.451  1.00  0.66           H  
ATOM    940 2HD  LYS A  59      14.412 -14.213 -29.638  1.00  0.66           H  
ATOM    941 1HE  LYS A  59      13.941 -16.626 -29.604  1.00  0.66           H  
ATOM    942 2HE  LYS A  59      15.674 -16.970 -29.444  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59      14.563 -17.038 -27.323  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59      15.656 -15.802 -27.344  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59      14.043 -15.480 -27.483  1.00  0.66           H  
ATOM    946  N   VAL A  60      14.678 -15.686 -34.627  1.00  0.64           N  
ATOM    947  CA  VAL A  60      13.491 -16.342 -35.149  1.00  0.64           C  
ATOM    948  C   VAL A  60      12.658 -16.732 -33.947  1.00  0.64           C  
ATOM    949  O   VAL A  60      13.171 -17.345 -33.008  1.00  0.64           O  
ATOM    950  CB  VAL A  60      13.841 -17.585 -35.971  1.00  0.64           C  
ATOM    951  CG1 VAL A  60      12.570 -18.261 -36.401  1.00  0.64           C  
ATOM    952  CG2 VAL A  60      14.684 -17.192 -37.174  1.00  0.64           C  
ATOM    953  H   VAL A  60      15.562 -16.173 -34.581  1.00  0.64           H  
ATOM    954  HA  VAL A  60      12.920 -15.647 -35.764  1.00  0.64           H  
ATOM    955  HB  VAL A  60      14.400 -18.283 -35.350  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60      12.800 -19.151 -36.982  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60      11.985 -18.545 -35.525  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60      12.002 -17.563 -36.999  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60      14.934 -18.085 -37.745  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60      14.133 -16.519 -37.799  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60      15.601 -16.709 -36.837  1.00  0.64           H  
ATOM    962  N   LEU A  61      11.394 -16.355 -33.945  1.00  0.62           N  
ATOM    963  CA  LEU A  61      10.583 -16.629 -32.783  1.00  0.62           C  
ATOM    964  C   LEU A  61       9.935 -18.012 -32.847  1.00  0.62           C  
ATOM    965  O   LEU A  61       9.483 -18.465 -33.900  1.00  0.62           O  
ATOM    966  CB  LEU A  61       9.535 -15.533 -32.639  1.00  0.62           C  
ATOM    967  CG  LEU A  61      10.077 -14.110 -32.499  1.00  0.62           C  
ATOM    968  CD1 LEU A  61       8.884 -13.145 -32.390  1.00  0.62           C  
ATOM    969  CD2 LEU A  61      11.006 -14.056 -31.289  1.00  0.62           C  
ATOM    970  H   LEU A  61      11.008 -15.850 -34.741  1.00  0.62           H  
ATOM    971  HA  LEU A  61      11.224 -16.598 -31.905  1.00  0.62           H  
ATOM    972 1HB  LEU A  61       8.849 -15.568 -33.487  1.00  0.62           H  
ATOM    973 2HB  LEU A  61       9.002 -15.729 -31.736  1.00  0.62           H  
ATOM    974  HG  LEU A  61      10.646 -13.834 -33.397  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61       9.237 -12.130 -32.296  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61       8.266 -13.234 -33.284  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61       8.292 -13.401 -31.510  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61      11.405 -13.057 -31.162  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61      10.452 -14.341 -30.406  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61      11.830 -14.754 -31.439  1.00  0.62           H  
ATOM    981  N   VAL A  62       9.869 -18.656 -31.689  1.00  0.60           N  
ATOM    982  CA  VAL A  62       9.271 -19.976 -31.515  1.00  0.60           C  
ATOM    983  C   VAL A  62       7.756 -19.905 -31.381  1.00  0.60           C  
ATOM    984  O   VAL A  62       7.227 -19.098 -30.622  1.00  0.60           O  
ATOM    985  CB  VAL A  62       9.915 -20.677 -30.304  1.00  0.60           C  
ATOM    986  CG1 VAL A  62       9.229 -21.998 -30.007  1.00  0.60           C  
ATOM    987  CG2 VAL A  62      11.385 -20.898 -30.602  1.00  0.60           C  
ATOM    988  H   VAL A  62      10.269 -18.207 -30.877  1.00  0.60           H  
ATOM    989  HA  VAL A  62       9.505 -20.568 -32.400  1.00  0.60           H  
ATOM    990  HB  VAL A  62       9.811 -20.045 -29.421  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62       9.704 -22.467 -29.146  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62       8.202 -21.819 -29.780  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62       9.308 -22.657 -30.869  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62      11.862 -21.379 -29.747  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62      11.487 -21.533 -31.482  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62      11.866 -19.936 -30.792  1.00  0.60           H  
ATOM    997  N   GLU A  63       7.060 -20.796 -32.084  1.00  0.59           N  
ATOM    998  CA  GLU A  63       5.595 -20.833 -32.129  1.00  0.59           C  
ATOM    999  C   GLU A  63       4.892 -20.925 -30.780  1.00  0.59           C  
ATOM   1000  O   GLU A  63       3.805 -20.369 -30.599  1.00  0.59           O  
ATOM   1001  CB  GLU A  63       5.147 -22.019 -32.974  1.00  0.59           C  
ATOM   1002  CG  GLU A  63       5.347 -21.821 -34.437  1.00  0.59           C  
ATOM   1003  CD  GLU A  63       4.903 -22.989 -35.248  1.00  0.59           C  
ATOM   1004  OE1 GLU A  63       4.703 -24.047 -34.704  1.00  0.59           O  
ATOM   1005  OE2 GLU A  63       4.726 -22.804 -36.431  1.00  0.59           O  
ATOM   1006  H   GLU A  63       7.575 -21.448 -32.658  1.00  0.59           H  
ATOM   1007  HA  GLU A  63       5.258 -19.933 -32.632  1.00  0.59           H  
ATOM   1008 1HB  GLU A  63       5.706 -22.906 -32.676  1.00  0.59           H  
ATOM   1009 2HB  GLU A  63       4.099 -22.224 -32.797  1.00  0.59           H  
ATOM   1010 1HG  GLU A  63       4.777 -20.941 -34.742  1.00  0.59           H  
ATOM   1011 2HG  GLU A  63       6.401 -21.623 -34.628  1.00  0.59           H  
ATOM   1012  N   THR A  64       5.502 -21.625 -29.839  1.00  0.60           N  
ATOM   1013  CA  THR A  64       4.908 -21.823 -28.532  1.00  0.60           C  
ATOM   1014  C   THR A  64       5.245 -20.715 -27.532  1.00  0.60           C  
ATOM   1015  O   THR A  64       4.721 -20.713 -26.418  1.00  0.60           O  
ATOM   1016  CB  THR A  64       5.347 -23.176 -27.959  1.00  0.60           C  
ATOM   1017  OG1 THR A  64       6.767 -23.191 -27.788  1.00  0.60           O  
ATOM   1018  CG2 THR A  64       4.959 -24.284 -28.922  1.00  0.60           C  
ATOM   1019  H   THR A  64       6.394 -22.042 -30.048  1.00  0.60           H  
ATOM   1020  HA  THR A  64       3.825 -21.839 -28.653  1.00  0.60           H  
ATOM   1021  HB  THR A  64       4.867 -23.339 -26.996  1.00  0.60           H  
ATOM   1022  HG1 THR A  64       7.032 -22.410 -27.291  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64       5.273 -25.246 -28.517  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64       3.878 -24.282 -29.059  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64       5.446 -24.118 -29.885  1.00  0.60           H  
ATOM   1026  N   SER A  65       6.140 -19.797 -27.896  1.00  0.61           N  
ATOM   1027  CA  SER A  65       6.511 -18.731 -26.972  1.00  0.61           C  
ATOM   1028  C   SER A  65       5.530 -17.583 -27.061  1.00  0.61           C  
ATOM   1029  O   SER A  65       4.926 -17.369 -28.116  1.00  0.61           O  
ATOM   1030  CB  SER A  65       7.909 -18.225 -27.272  1.00  0.61           C  
ATOM   1031  OG  SER A  65       8.871 -19.223 -27.018  1.00  0.61           O  
ATOM   1032  H   SER A  65       6.537 -19.793 -28.835  1.00  0.61           H  
ATOM   1033  HA  SER A  65       6.490 -19.120 -25.952  1.00  0.61           H  
ATOM   1034 1HB  SER A  65       7.966 -17.916 -28.318  1.00  0.61           H  
ATOM   1035 2HB  SER A  65       8.116 -17.343 -26.657  1.00  0.61           H  
ATOM   1036  HG  SER A  65       8.788 -19.433 -26.083  1.00  0.61           H  
ATOM   1037  N   THR A  66       5.386 -16.841 -25.958  1.00  0.63           N  
ATOM   1038  CA  THR A  66       4.564 -15.638 -25.927  1.00  0.63           C  
ATOM   1039  C   THR A  66       5.320 -14.388 -26.300  1.00  0.63           C  
ATOM   1040  O   THR A  66       6.559 -14.353 -26.258  1.00  0.63           O  
ATOM   1041  CB  THR A  66       3.925 -15.449 -24.553  1.00  0.63           C  
ATOM   1042  OG1 THR A  66       4.980 -15.330 -23.575  1.00  0.63           O  
ATOM   1043  CG2 THR A  66       3.033 -16.618 -24.223  1.00  0.63           C  
ATOM   1044  H   THR A  66       5.869 -17.118 -25.101  1.00  0.63           H  
ATOM   1045  HA  THR A  66       3.775 -15.742 -26.631  1.00  0.63           H  
ATOM   1046  HB  THR A  66       3.331 -14.535 -24.553  1.00  0.63           H  
ATOM   1047  HG1 THR A  66       5.424 -16.210 -23.518  1.00  0.63           H  
ATOM   1048 1HG2 THR A  66       2.582 -16.469 -23.243  1.00  0.63           H  
ATOM   1049 2HG2 THR A  66       2.249 -16.689 -24.976  1.00  0.63           H  
ATOM   1050 3HG2 THR A  66       3.622 -17.536 -24.221  1.00  0.63           H  
ATOM   1051  N   LEU A  67       4.566 -13.331 -26.588  1.00  0.65           N  
ATOM   1052  CA  LEU A  67       5.188 -12.059 -26.904  1.00  0.65           C  
ATOM   1053  C   LEU A  67       6.000 -11.552 -25.712  1.00  0.65           C  
ATOM   1054  O   LEU A  67       7.129 -11.082 -25.890  1.00  0.65           O  
ATOM   1055  CB  LEU A  67       4.116 -11.061 -27.333  1.00  0.65           C  
ATOM   1056  CG  LEU A  67       3.465 -11.392 -28.674  1.00  0.65           C  
ATOM   1057  CD1 LEU A  67       2.360 -10.443 -28.920  1.00  0.65           C  
ATOM   1058  CD2 LEU A  67       4.499 -11.325 -29.785  1.00  0.65           C  
ATOM   1059  H   LEU A  67       3.550 -13.453 -26.640  1.00  0.65           H  
ATOM   1060  HA  LEU A  67       5.864 -12.206 -27.742  1.00  0.65           H  
ATOM   1061 1HB  LEU A  67       3.332 -11.048 -26.578  1.00  0.65           H  
ATOM   1062 2HB  LEU A  67       4.555 -10.062 -27.393  1.00  0.65           H  
ATOM   1063  HG  LEU A  67       3.043 -12.401 -28.632  1.00  0.65           H  
ATOM   1064 1HD1 LEU A  67       1.897 -10.698 -29.864  1.00  0.65           H  
ATOM   1065 2HD1 LEU A  67       1.631 -10.518 -28.115  1.00  0.65           H  
ATOM   1066 3HD1 LEU A  67       2.753  -9.428 -28.960  1.00  0.65           H  
ATOM   1067 1HD2 LEU A  67       4.031 -11.568 -30.726  1.00  0.65           H  
ATOM   1068 2HD2 LEU A  67       4.901 -10.329 -29.830  1.00  0.65           H  
ATOM   1069 3HD2 LEU A  67       5.300 -12.036 -29.585  1.00  0.65           H  
ATOM   1070  N   LYS A  68       5.492 -11.734 -24.485  1.00  0.68           N  
ATOM   1071  CA  LYS A  68       6.290 -11.340 -23.321  1.00  0.68           C  
ATOM   1072  C   LYS A  68       7.602 -12.117 -23.214  1.00  0.68           C  
ATOM   1073  O   LYS A  68       8.669 -11.526 -23.040  1.00  0.68           O  
ATOM   1074  CB  LYS A  68       5.511 -11.563 -22.032  1.00  0.68           C  
ATOM   1075  CG  LYS A  68       4.451 -10.588 -21.784  1.00  0.68           C  
ATOM   1076  CD  LYS A  68       3.813 -10.783 -20.419  1.00  0.68           C  
ATOM   1077  CE  LYS A  68       2.916 -12.004 -20.442  1.00  0.68           C  
ATOM   1078  NZ  LYS A  68       2.111 -12.160 -19.197  1.00  0.68           N  
ATOM   1079  H   LYS A  68       4.538 -12.085 -24.369  1.00  0.68           H  
ATOM   1080  HA  LYS A  68       6.530 -10.281 -23.414  1.00  0.68           H  
ATOM   1081 1HB  LYS A  68       5.041 -12.551 -22.066  1.00  0.68           H  
ATOM   1082 2HB  LYS A  68       6.195 -11.554 -21.185  1.00  0.68           H  
ATOM   1083 1HG  LYS A  68       4.840  -9.573 -21.877  1.00  0.68           H  
ATOM   1084 2HG  LYS A  68       3.722 -10.752 -22.538  1.00  0.68           H  
ATOM   1085 1HD  LYS A  68       4.586 -10.919 -19.665  1.00  0.68           H  
ATOM   1086 2HD  LYS A  68       3.218  -9.908 -20.160  1.00  0.68           H  
ATOM   1087 1HE  LYS A  68       2.235 -11.915 -21.278  1.00  0.68           H  
ATOM   1088 2HE  LYS A  68       3.523 -12.896 -20.583  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  68       1.527 -12.989 -19.333  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  68       2.702 -12.276 -18.397  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  68       1.517 -11.362 -19.073  1.00  0.68           H  
ATOM   1092  N   GLN A  69       7.548 -13.441 -23.395  1.00  0.71           N  
ATOM   1093  CA  GLN A  69       8.751 -14.282 -23.291  1.00  0.71           C  
ATOM   1094  C   GLN A  69       9.775 -13.973 -24.376  1.00  0.71           C  
ATOM   1095  O   GLN A  69      10.982 -14.139 -24.187  1.00  0.71           O  
ATOM   1096  CB  GLN A  69       8.362 -15.749 -23.351  1.00  0.71           C  
ATOM   1097  CG  GLN A  69       7.643 -16.244 -22.131  1.00  0.71           C  
ATOM   1098  CD  GLN A  69       7.039 -17.589 -22.368  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69       6.363 -17.760 -23.401  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69       7.255 -18.540 -21.465  1.00  0.71           N  
ATOM   1101  H   GLN A  69       6.646 -13.899 -23.569  1.00  0.71           H  
ATOM   1102  HA  GLN A  69       9.218 -14.087 -22.327  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69       7.720 -15.907 -24.218  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69       9.255 -16.355 -23.493  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69       8.360 -16.330 -21.315  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69       6.857 -15.539 -21.861  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69       6.864 -19.453 -21.589  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69       7.808 -18.343 -20.653  1.00  0.71           H  
ATOM   1109  N   SER A  70       9.274 -13.494 -25.504  1.00  0.75           N  
ATOM   1110  CA  SER A  70      10.053 -13.161 -26.676  1.00  0.75           C  
ATOM   1111  C   SER A  70      10.625 -11.743 -26.614  1.00  0.75           C  
ATOM   1112  O   SER A  70      11.311 -11.309 -27.542  1.00  0.75           O  
ATOM   1113  CB  SER A  70       9.167 -13.281 -27.887  1.00  0.75           C  
ATOM   1114  OG  SER A  70       8.695 -14.591 -28.039  1.00  0.75           O  
ATOM   1115  H   SER A  70       8.260 -13.412 -25.583  1.00  0.75           H  
ATOM   1116  HA  SER A  70      10.878 -13.868 -26.753  1.00  0.75           H  
ATOM   1117 1HB  SER A  70       8.322 -12.608 -27.775  1.00  0.75           H  
ATOM   1118 2HB  SER A  70       9.712 -12.971 -28.765  1.00  0.75           H  
ATOM   1119  HG  SER A  70       8.015 -14.701 -27.333  1.00  0.75           H  
ATOM   1120  N   ASP A  71      10.331 -11.013 -25.528  1.00  0.78           N  
ATOM   1121  CA  ASP A  71      10.732  -9.620 -25.339  1.00  0.78           C  
ATOM   1122  C   ASP A  71      10.167  -8.697 -26.409  1.00  0.78           C  
ATOM   1123  O   ASP A  71      10.820  -7.727 -26.806  1.00  0.78           O  
ATOM   1124  CB  ASP A  71      12.273  -9.505 -25.344  1.00  0.78           C  
ATOM   1125  CG  ASP A  71      12.842  -8.183 -24.774  1.00  0.78           C  
ATOM   1126  OD1 ASP A  71      12.249  -7.600 -23.906  1.00  0.78           O  
ATOM   1127  OD2 ASP A  71      13.899  -7.768 -25.259  1.00  0.78           O  
ATOM   1128  H   ASP A  71       9.775 -11.429 -24.781  1.00  0.78           H  
ATOM   1129  HA  ASP A  71      10.355  -9.291 -24.370  1.00  0.78           H  
ATOM   1130 1HB  ASP A  71      12.691 -10.335 -24.771  1.00  0.78           H  
ATOM   1131 2HB  ASP A  71      12.638  -9.607 -26.364  1.00  0.78           H  
ATOM   1132  N   VAL A  72       8.919  -8.940 -26.808  1.00  0.79           N  
ATOM   1133  CA  VAL A  72       8.266  -8.102 -27.792  1.00  0.79           C  
ATOM   1134  C   VAL A  72       7.249  -7.203 -27.098  1.00  0.79           C  
ATOM   1135  O   VAL A  72       6.265  -7.691 -26.544  1.00  0.79           O  
ATOM   1136  CB  VAL A  72       7.524  -8.975 -28.816  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72       6.864  -8.103 -29.775  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72       8.440  -9.893 -29.531  1.00  0.79           C  
ATOM   1139  H   VAL A  72       8.410  -9.741 -26.433  1.00  0.79           H  
ATOM   1140  HA  VAL A  72       9.009  -7.487 -28.297  1.00  0.79           H  
ATOM   1141  HB  VAL A  72       6.771  -9.551 -28.290  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72       6.304  -8.685 -30.494  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72       6.200  -7.445 -29.229  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72       7.615  -7.524 -30.291  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72       7.882 -10.498 -30.241  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72       9.143  -9.304 -30.048  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72       8.943 -10.534 -28.825  1.00  0.79           H  
ATOM   1148  N   GLY A  73       7.490  -5.895 -27.106  1.00  0.80           N  
ATOM   1149  CA  GLY A  73       6.595  -4.969 -26.419  1.00  0.80           C  
ATOM   1150  C   GLY A  73       5.913  -4.003 -27.373  1.00  0.80           C  
ATOM   1151  O   GLY A  73       5.997  -4.146 -28.595  1.00  0.80           O  
ATOM   1152  H   GLY A  73       8.314  -5.546 -27.576  1.00  0.80           H  
ATOM   1153 1HA  GLY A  73       5.837  -5.531 -25.871  1.00  0.80           H  
ATOM   1154 2HA  GLY A  73       7.164  -4.407 -25.680  1.00  0.80           H  
ATOM   1155  N   SER A  74       5.228  -3.014 -26.810  1.00  0.78           N  
ATOM   1156  CA  SER A  74       4.520  -2.050 -27.640  1.00  0.78           C  
ATOM   1157  C   SER A  74       5.511  -1.263 -28.473  1.00  0.78           C  
ATOM   1158  O   SER A  74       6.548  -0.829 -27.970  1.00  0.78           O  
ATOM   1159  CB  SER A  74       3.675  -1.140 -26.774  1.00  0.78           C  
ATOM   1160  OG  SER A  74       3.034  -0.169 -27.549  1.00  0.78           O  
ATOM   1161  H   SER A  74       5.196  -2.936 -25.803  1.00  0.78           H  
ATOM   1162  HA  SER A  74       3.866  -2.578 -28.334  1.00  0.78           H  
ATOM   1163 1HB  SER A  74       2.932  -1.732 -26.238  1.00  0.78           H  
ATOM   1164 2HB  SER A  74       4.309  -0.656 -26.033  1.00  0.78           H  
ATOM   1165  HG  SER A  74       3.728   0.243 -28.078  1.00  0.78           H  
ATOM   1166  N   GLY A  75       5.184  -1.074 -29.745  1.00  0.75           N  
ATOM   1167  CA  GLY A  75       6.030  -0.332 -30.673  1.00  0.75           C  
ATOM   1168  C   GLY A  75       7.021  -1.248 -31.403  1.00  0.75           C  
ATOM   1169  O   GLY A  75       7.706  -0.817 -32.334  1.00  0.75           O  
ATOM   1170  H   GLY A  75       4.321  -1.488 -30.099  1.00  0.75           H  
ATOM   1171 1HA  GLY A  75       5.400   0.176 -31.403  1.00  0.75           H  
ATOM   1172 2HA  GLY A  75       6.576   0.436 -30.129  1.00  0.75           H  
ATOM   1173  N   ALA A  76       7.095  -2.510 -30.983  1.00  0.71           N  
ATOM   1174  CA  ALA A  76       7.998  -3.478 -31.584  1.00  0.71           C  
ATOM   1175  C   ALA A  76       7.691  -3.716 -33.045  1.00  0.71           C  
ATOM   1176  O   ALA A  76       6.524  -3.712 -33.457  1.00  0.71           O  
ATOM   1177  CB  ALA A  76       7.900  -4.788 -30.852  1.00  0.71           C  
ATOM   1178  H   ALA A  76       6.520  -2.826 -30.200  1.00  0.71           H  
ATOM   1179  HA  ALA A  76       9.014  -3.091 -31.514  1.00  0.71           H  
ATOM   1180 1HB  ALA A  76       8.550  -5.493 -31.292  1.00  0.71           H  
ATOM   1181 2HB  ALA A  76       8.160  -4.648 -29.806  1.00  0.71           H  
ATOM   1182 3HB  ALA A  76       6.887  -5.151 -30.924  1.00  0.71           H  
ATOM   1183  N   LYS A  77       8.752  -3.940 -33.816  1.00  0.68           N  
ATOM   1184  CA  LYS A  77       8.623  -4.253 -35.227  1.00  0.68           C  
ATOM   1185  C   LYS A  77       9.100  -5.669 -35.477  1.00  0.68           C  
ATOM   1186  O   LYS A  77      10.209  -6.039 -35.090  1.00  0.68           O  
ATOM   1187  CB  LYS A  77       9.438  -3.279 -36.073  1.00  0.68           C  
ATOM   1188  CG  LYS A  77       8.964  -1.830 -35.978  1.00  0.68           C  
ATOM   1189  CD  LYS A  77       9.795  -0.902 -36.842  1.00  0.68           C  
ATOM   1190  CE  LYS A  77       9.313   0.537 -36.712  1.00  0.68           C  
ATOM   1191  NZ  LYS A  77      10.121   1.473 -37.544  1.00  0.68           N  
ATOM   1192  H   LYS A  77       9.673  -3.898 -33.408  1.00  0.68           H  
ATOM   1193  HA  LYS A  77       7.577  -4.188 -35.514  1.00  0.68           H  
ATOM   1194 1HB  LYS A  77      10.482  -3.315 -35.767  1.00  0.68           H  
ATOM   1195 2HB  LYS A  77       9.390  -3.583 -37.119  1.00  0.68           H  
ATOM   1196 1HG  LYS A  77       7.937  -1.766 -36.300  1.00  0.68           H  
ATOM   1197 2HG  LYS A  77       9.017  -1.494 -34.939  1.00  0.68           H  
ATOM   1198 1HD  LYS A  77      10.840  -0.957 -36.535  1.00  0.68           H  
ATOM   1199 2HD  LYS A  77       9.723  -1.209 -37.885  1.00  0.68           H  
ATOM   1200 1HE  LYS A  77       8.271   0.592 -37.025  1.00  0.68           H  
ATOM   1201 2HE  LYS A  77       9.383   0.842 -35.667  1.00  0.68           H  
ATOM   1202 1HZ  LYS A  77       9.770   2.414 -37.429  1.00  0.68           H  
ATOM   1203 2HZ  LYS A  77      11.087   1.436 -37.251  1.00  0.68           H  
ATOM   1204 3HZ  LYS A  77      10.053   1.205 -38.515  1.00  0.68           H  
ATOM   1205  N   LEU A  78       8.254  -6.452 -36.124  1.00  0.67           N  
ATOM   1206  CA  LEU A  78       8.562  -7.840 -36.421  1.00  0.67           C  
ATOM   1207  C   LEU A  78       8.573  -8.029 -37.919  1.00  0.67           C  
ATOM   1208  O   LEU A  78       7.764  -7.424 -38.624  1.00  0.67           O  
ATOM   1209  CB  LEU A  78       7.506  -8.763 -35.789  1.00  0.67           C  
ATOM   1210  CG  LEU A  78       7.510  -8.807 -34.243  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78       6.742  -7.625 -33.708  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78       6.883 -10.101 -33.755  1.00  0.67           C  
ATOM   1213  H   LEU A  78       7.352  -6.068 -36.402  1.00  0.67           H  
ATOM   1214  HA  LEU A  78       9.547  -8.089 -36.027  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78       6.525  -8.432 -36.111  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78       7.670  -9.778 -36.159  1.00  0.67           H  
ATOM   1217  HG  LEU A  78       8.529  -8.742 -33.884  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78       6.760  -7.664 -32.638  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78       7.164  -6.701 -34.024  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78       5.727  -7.681 -34.066  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78       6.894 -10.123 -32.664  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78       5.854 -10.163 -34.108  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78       7.453 -10.945 -34.142  1.00  0.67           H  
ATOM   1224  N   MET A  79       9.492  -8.842 -38.405  1.00  0.69           N  
ATOM   1225  CA  MET A  79       9.530  -9.126 -39.825  1.00  0.69           C  
ATOM   1226  C   MET A  79       8.849 -10.447 -40.091  1.00  0.69           C  
ATOM   1227  O   MET A  79       9.111 -11.433 -39.396  1.00  0.69           O  
ATOM   1228  CB  MET A  79      10.971  -9.156 -40.328  1.00  0.69           C  
ATOM   1229  CG  MET A  79      11.101  -9.404 -41.826  1.00  0.69           C  
ATOM   1230  SD  MET A  79      10.489  -8.030 -42.802  1.00  0.69           S  
ATOM   1231  CE  MET A  79      10.064  -8.806 -44.345  1.00  0.69           C  
ATOM   1232  H   MET A  79      10.150  -9.298 -37.770  1.00  0.69           H  
ATOM   1233  HA  MET A  79       8.980  -8.355 -40.366  1.00  0.69           H  
ATOM   1234 1HB  MET A  79      11.452  -8.206 -40.105  1.00  0.69           H  
ATOM   1235 2HB  MET A  79      11.523  -9.934 -39.806  1.00  0.69           H  
ATOM   1236 1HG  MET A  79      12.143  -9.578 -42.083  1.00  0.69           H  
ATOM   1237 2HG  MET A  79      10.532 -10.291 -42.095  1.00  0.69           H  
ATOM   1238 1HE  MET A  79       9.669  -8.061 -45.030  1.00  0.69           H  
ATOM   1239 2HE  MET A  79      10.948  -9.269 -44.777  1.00  0.69           H  
ATOM   1240 3HE  MET A  79       9.309  -9.565 -44.166  1.00  0.69           H  
ATOM   1241  N   LEU A  80       7.975 -10.481 -41.081  1.00  0.77           N  
ATOM   1242  CA  LEU A  80       7.347 -11.732 -41.458  1.00  0.77           C  
ATOM   1243  C   LEU A  80       7.962 -12.250 -42.741  1.00  0.77           C  
ATOM   1244  O   LEU A  80       7.961 -11.563 -43.760  1.00  0.77           O  
ATOM   1245  CB  LEU A  80       5.837 -11.564 -41.633  1.00  0.77           C  
ATOM   1246  CG  LEU A  80       5.094 -12.807 -42.130  1.00  0.77           C  
ATOM   1247  CD1 LEU A  80       5.206 -13.852 -41.099  1.00  0.77           C  
ATOM   1248  CD2 LEU A  80       3.619 -12.475 -42.428  1.00  0.77           C  
ATOM   1249  H   LEU A  80       7.754  -9.633 -41.608  1.00  0.77           H  
ATOM   1250  HA  LEU A  80       7.523 -12.471 -40.677  1.00  0.77           H  
ATOM   1251 1HB  LEU A  80       5.417 -11.308 -40.668  1.00  0.77           H  
ATOM   1252 2HB  LEU A  80       5.655 -10.744 -42.314  1.00  0.77           H  
ATOM   1253  HG  LEU A  80       5.573 -13.182 -43.036  1.00  0.77           H  
ATOM   1254 1HD1 LEU A  80       4.716 -14.721 -41.447  1.00  0.77           H  
ATOM   1255 2HD1 LEU A  80       6.251 -14.078 -40.911  1.00  0.77           H  
ATOM   1256 3HD1 LEU A  80       4.737 -13.505 -40.188  1.00  0.77           H  
ATOM   1257 1HD2 LEU A  80       3.105 -13.374 -42.778  1.00  0.77           H  
ATOM   1258 2HD2 LEU A  80       3.138 -12.114 -41.531  1.00  0.77           H  
ATOM   1259 3HD2 LEU A  80       3.563 -11.711 -43.191  1.00  0.77           H  
ATOM   1260  N   MET A  81       8.510 -13.445 -42.684  1.00  0.92           N  
ATOM   1261  CA  MET A  81       9.102 -14.052 -43.848  1.00  0.92           C  
ATOM   1262  C   MET A  81       8.184 -15.172 -44.308  1.00  0.92           C  
ATOM   1263  O   MET A  81       7.481 -15.780 -43.493  1.00  0.92           O  
ATOM   1264  CB  MET A  81      10.497 -14.565 -43.518  1.00  0.92           C  
ATOM   1265  CG  MET A  81      11.426 -13.515 -42.933  1.00  0.92           C  
ATOM   1266  SD  MET A  81      11.774 -12.179 -44.068  1.00  0.92           S  
ATOM   1267  CE  MET A  81      12.771 -13.015 -45.279  1.00  0.92           C  
ATOM   1268  H   MET A  81       8.511 -13.956 -41.804  1.00  0.92           H  
ATOM   1269  HA  MET A  81       9.168 -13.316 -44.649  1.00  0.92           H  
ATOM   1270 1HB  MET A  81      10.420 -15.362 -42.792  1.00  0.92           H  
ATOM   1271 2HB  MET A  81      10.959 -14.979 -44.414  1.00  0.92           H  
ATOM   1272 1HG  MET A  81      10.980 -13.096 -42.026  1.00  0.92           H  
ATOM   1273 2HG  MET A  81      12.366 -13.987 -42.660  1.00  0.92           H  
ATOM   1274 1HE  MET A  81      13.068 -12.309 -46.055  1.00  0.92           H  
ATOM   1275 2HE  MET A  81      13.661 -13.423 -44.798  1.00  0.92           H  
ATOM   1276 3HE  MET A  81      12.194 -13.826 -45.727  1.00  0.92           H  
ATOM   1277  N   ALA A  82       8.192 -15.462 -45.605  1.00  1.18           N  
ATOM   1278  CA  ALA A  82       7.420 -16.593 -46.111  1.00  1.18           C  
ATOM   1279  C   ALA A  82       8.347 -17.612 -46.748  1.00  1.18           C  
ATOM   1280  O   ALA A  82       9.325 -17.242 -47.401  1.00  1.18           O  
ATOM   1281  CB  ALA A  82       6.378 -16.144 -47.121  1.00  1.18           C  
ATOM   1282  H   ALA A  82       8.759 -14.914 -46.235  1.00  1.18           H  
ATOM   1283  HA  ALA A  82       6.917 -17.066 -45.275  1.00  1.18           H  
ATOM   1284 1HB  ALA A  82       5.814 -17.009 -47.464  1.00  1.18           H  
ATOM   1285 2HB  ALA A  82       5.701 -15.442 -46.651  1.00  1.18           H  
ATOM   1286 3HB  ALA A  82       6.864 -15.672 -47.965  1.00  1.18           H  
ATOM   1287  N   SER A  83       7.992 -18.891 -46.625  1.00  1.56           N  
ATOM   1288  CA  SER A  83       8.753 -19.985 -47.241  1.00  1.56           C  
ATOM   1289  C   SER A  83       8.707 -19.982 -48.763  1.00  1.56           C  
ATOM   1290  O   SER A  83       9.511 -20.639 -49.418  1.00  1.56           O  
ATOM   1291  CB  SER A  83       8.184 -21.320 -46.813  1.00  1.56           C  
ATOM   1292  OG  SER A  83       6.926 -21.549 -47.431  1.00  1.56           O  
ATOM   1293  H   SER A  83       7.194 -19.108 -46.024  1.00  1.56           H  
ATOM   1294  HA  SER A  83       9.793 -19.900 -46.923  1.00  1.56           H  
ATOM   1295 1HB  SER A  83       8.876 -22.119 -47.075  1.00  1.56           H  
ATOM   1296 2HB  SER A  83       8.062 -21.327 -45.729  1.00  1.56           H  
ATOM   1297  HG  SER A  83       6.548 -22.313 -46.973  1.00  1.56           H  
ATOM   1298  N   GLN A  84       7.704 -19.303 -49.313  1.00  2.07           N  
ATOM   1299  CA  GLN A  84       7.428 -19.230 -50.748  1.00  2.07           C  
ATOM   1300  C   GLN A  84       7.036 -20.594 -51.339  1.00  2.07           C  
ATOM   1301  O   GLN A  84       6.997 -20.755 -52.560  1.00  2.07           O  
ATOM   1302  CB  GLN A  84       8.630 -18.667 -51.524  1.00  2.07           C  
ATOM   1303  CG  GLN A  84       9.101 -17.280 -51.079  1.00  2.07           C  
ATOM   1304  CD  GLN A  84       8.066 -16.202 -51.321  1.00  2.07           C  
ATOM   1305  OE1 GLN A  84       7.271 -16.282 -52.262  1.00  2.07           O  
ATOM   1306  NE2 GLN A  84       8.078 -15.173 -50.484  1.00  2.07           N  
ATOM   1307  H   GLN A  84       7.101 -18.798 -48.683  1.00  2.07           H  
ATOM   1308  HA  GLN A  84       6.586 -18.554 -50.894  1.00  2.07           H  
ATOM   1309 1HB  GLN A  84       9.474 -19.347 -51.466  1.00  2.07           H  
ATOM   1310 2HB  GLN A  84       8.363 -18.592 -52.576  1.00  2.07           H  
ATOM   1311 1HG  GLN A  84       9.323 -17.304 -50.013  1.00  2.07           H  
ATOM   1312 2HG  GLN A  84      10.000 -17.023 -51.637  1.00  2.07           H  
ATOM   1313 1HE2 GLN A  84       7.423 -14.426 -50.599  1.00  2.07           H  
ATOM   1314 2HE2 GLN A  84       8.751 -15.139 -49.740  1.00  2.07           H  
ATOM   1315  N   GLY A  85       6.708 -21.564 -50.478  1.00  2.66           N  
ATOM   1316  CA  GLY A  85       6.301 -22.888 -50.921  1.00  2.66           C  
ATOM   1317  C   GLY A  85       7.160 -23.960 -50.260  1.00  2.66           C  
ATOM   1318  O   GLY A  85       6.673 -25.042 -49.928  1.00  2.66           O  
ATOM   1319  H   GLY A  85       6.771 -21.391 -49.477  1.00  2.66           H  
ATOM   1320 1HA  GLY A  85       5.253 -23.049 -50.671  1.00  2.66           H  
ATOM   1321 2HA  GLY A  85       6.392 -22.960 -52.003  1.00  2.66           H  
TER    1322
ENDMDL

REMARK ID 697610 MODEL 4 2KD0_chain_A
PFRMAT TS
TARGET 2KD0_chain_A
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   MET A   1       1.176   1.642   0.705  1.00 19.56           N  
ATOM      2  CA  MET A   1       1.860   0.527   0.052  1.00 19.56           C  
ATOM      3  C   MET A   1       3.266   0.367   0.606  1.00 19.56           C  
ATOM      4  O   MET A   1       3.458  -0.297   1.622  1.00 19.56           O  
ATOM      5  CB  MET A   1       1.882   0.724  -1.463  1.00 19.56           C  
ATOM      6  CG  MET A   1       0.519   0.633  -2.129  1.00 19.56           C  
ATOM      7  SD  MET A   1       0.591   0.984  -3.896  1.00 19.56           S  
ATOM      8  CE  MET A   1       1.462  -0.466  -4.488  1.00 19.56           C  
ATOM      9 1H   MET A   1       0.273   1.333   1.029  1.00 19.56           H  
ATOM     10 2H   MET A   1       1.722   1.973   1.506  1.00 19.56           H  
ATOM     11 3H   MET A   1       1.057   2.398   0.049  1.00 19.56           H  
ATOM     12  HA  MET A   1       1.315  -0.390   0.273  1.00 19.56           H  
ATOM     13 1HB  MET A   1       2.284   1.706  -1.698  1.00 19.56           H  
ATOM     14 2HB  MET A   1       2.530  -0.024  -1.923  1.00 19.56           H  
ATOM     15 1HG  MET A   1       0.115  -0.369  -1.991  1.00 19.56           H  
ATOM     16 2HG  MET A   1      -0.163   1.344  -1.663  1.00 19.56           H  
ATOM     17 1HE  MET A   1       1.586  -0.399  -5.569  1.00 19.56           H  
ATOM     18 2HE  MET A   1       2.442  -0.522  -4.012  1.00 19.56           H  
ATOM     19 3HE  MET A   1       0.888  -1.360  -4.244  1.00 19.56           H  
ATOM     20  N   GLY A   2       4.260   0.967  -0.061  1.00 16.83           N  
ATOM     21  CA  GLY A   2       5.626   0.926   0.464  1.00 16.83           C  
ATOM     22  C   GLY A   2       5.616   1.620   1.820  1.00 16.83           C  
ATOM     23  O   GLY A   2       5.945   1.028   2.849  1.00 16.83           O  
ATOM     24  H   GLY A   2       4.082   1.472  -0.915  1.00 16.83           H  
ATOM     25 1HA  GLY A   2       5.959  -0.107   0.569  1.00 16.83           H  
ATOM     26 2HA  GLY A   2       6.306   1.435  -0.218  1.00 16.83           H  
ATOM     27  N   HIS A   3       5.223   2.894   1.816  1.00 14.12           N  
ATOM     28  CA  HIS A   3       5.029   3.603   3.070  1.00 14.12           C  
ATOM     29  C   HIS A   3       3.864   2.943   3.801  1.00 14.12           C  
ATOM     30  O   HIS A   3       2.799   2.709   3.201  1.00 14.12           O  
ATOM     31  CB  HIS A   3       4.723   5.088   2.892  1.00 14.12           C  
ATOM     32  CG  HIS A   3       4.718   5.779   4.212  1.00 14.12           C  
ATOM     33  ND1 HIS A   3       5.878   6.128   4.878  1.00 14.12           N  
ATOM     34  CD2 HIS A   3       3.699   6.113   5.032  1.00 14.12           C  
ATOM     35  CE1 HIS A   3       5.562   6.660   6.047  1.00 14.12           C  
ATOM     36  NE2 HIS A   3       4.249   6.655   6.160  1.00 14.12           N  
ATOM     37  H   HIS A   3       5.019   3.352   0.942  1.00 14.12           H  
ATOM     38  HA  HIS A   3       5.915   3.509   3.697  1.00 14.12           H  
ATOM     39 1HB  HIS A   3       5.473   5.552   2.251  1.00 14.12           H  
ATOM     40 2HB  HIS A   3       3.749   5.215   2.423  1.00 14.12           H  
ATOM     41  HD2 HIS A   3       2.637   5.956   4.846  1.00 14.12           H  
ATOM     42  HE1 HIS A   3       6.261   7.020   6.798  1.00 14.12           H  
ATOM     43  HE2 HIS A   3       3.709   6.968   6.972  1.00 14.12           H  
ATOM     44  N   HIS A   4       4.048   2.649   5.083  1.00 11.69           N  
ATOM     45  CA  HIS A   4       2.985   2.015   5.843  1.00 11.69           C  
ATOM     46  C   HIS A   4       3.029   2.309   7.339  1.00 11.69           C  
ATOM     47  O   HIS A   4       4.072   2.661   7.893  1.00 11.69           O  
ATOM     48  CB  HIS A   4       3.046   0.495   5.636  1.00 11.69           C  
ATOM     49  CG  HIS A   4       4.324  -0.141   6.145  1.00 11.69           C  
ATOM     50  ND1 HIS A   4       5.489  -0.198   5.391  1.00 11.69           N  
ATOM     51  CD2 HIS A   4       4.616  -0.726   7.329  1.00 11.69           C  
ATOM     52  CE1 HIS A   4       6.435  -0.803   6.093  1.00 11.69           C  
ATOM     53  NE2 HIS A   4       5.934  -1.135   7.273  1.00 11.69           N  
ATOM     54  H   HIS A   4       4.933   2.857   5.522  1.00 11.69           H  
ATOM     55  HA  HIS A   4       2.025   2.369   5.473  1.00 11.69           H  
ATOM     56 1HB  HIS A   4       2.205   0.021   6.147  1.00 11.69           H  
ATOM     57 2HB  HIS A   4       2.956   0.267   4.569  1.00 11.69           H  
ATOM     58  HD1 HIS A   4       5.633   0.161   4.441  1.00 11.69           H  
ATOM     59  HD2 HIS A   4       4.026  -0.901   8.222  1.00 11.69           H  
ATOM     60  HE1 HIS A   4       7.428  -0.948   5.668  1.00 11.69           H  
ATOM     61  N   HIS A   5       1.880   2.113   7.980  1.00  9.68           N  
ATOM     62  CA  HIS A   5       1.709   2.225   9.424  1.00  9.68           C  
ATOM     63  C   HIS A   5       0.749   1.131   9.868  1.00  9.68           C  
ATOM     64  O   HIS A   5      -0.150   0.766   9.110  1.00  9.68           O  
ATOM     65  CB  HIS A   5       1.108   3.584   9.828  1.00  9.68           C  
ATOM     66  CG  HIS A   5       1.917   4.805   9.454  1.00  9.68           C  
ATOM     67  ND1 HIS A   5       3.036   5.203  10.157  1.00  9.68           N  
ATOM     68  CD2 HIS A   5       1.746   5.719   8.468  1.00  9.68           C  
ATOM     69  CE1 HIS A   5       3.524   6.309   9.618  1.00  9.68           C  
ATOM     70  NE2 HIS A   5       2.761   6.647   8.588  1.00  9.68           N  
ATOM     71  H   HIS A   5       1.073   1.847   7.433  1.00  9.68           H  
ATOM     72  HA  HIS A   5       2.660   2.083   9.937  1.00  9.68           H  
ATOM     73 1HB  HIS A   5       0.120   3.685   9.379  1.00  9.68           H  
ATOM     74 2HB  HIS A   5       0.967   3.597  10.910  1.00  9.68           H  
ATOM     75  HD1 HIS A   5       3.423   4.744  10.957  1.00  9.68           H  
ATOM     76  HD2 HIS A   5       1.004   5.824   7.677  1.00  9.68           H  
ATOM     77  HE1 HIS A   5       4.414   6.779  10.033  1.00  9.68           H  
ATOM     78  N   HIS A   6       0.901   0.633  11.090  1.00  8.03           N  
ATOM     79  CA  HIS A   6      -0.052  -0.346  11.599  1.00  8.03           C  
ATOM     80  C   HIS A   6      -0.518  -0.005  13.004  1.00  8.03           C  
ATOM     81  O   HIS A   6       0.275   0.057  13.943  1.00  8.03           O  
ATOM     82  CB  HIS A   6       0.531  -1.767  11.603  1.00  8.03           C  
ATOM     83  CG  HIS A   6       0.923  -2.304  10.251  1.00  8.03           C  
ATOM     84  ND1 HIS A   6      -0.008  -2.723   9.324  1.00  8.03           N  
ATOM     85  CD2 HIS A   6       2.134  -2.524   9.690  1.00  8.03           C  
ATOM     86  CE1 HIS A   6       0.612  -3.166   8.248  1.00  8.03           C  
ATOM     87  NE2 HIS A   6       1.911  -3.067   8.443  1.00  8.03           N  
ATOM     88  H   HIS A   6       1.662   0.948  11.675  1.00  8.03           H  
ATOM     89  HA  HIS A   6      -0.936  -0.356  10.962  1.00  8.03           H  
ATOM     90 1HB  HIS A   6       1.413  -1.792  12.243  1.00  8.03           H  
ATOM     91 2HB  HIS A   6      -0.198  -2.451  12.035  1.00  8.03           H  
ATOM     92  HD1 HIS A   6      -1.001  -2.706   9.434  1.00  8.03           H  
ATOM     93  HD2 HIS A   6       3.153  -2.366  10.043  1.00  8.03           H  
ATOM     94  HE1 HIS A   6       0.044  -3.540   7.398  1.00  8.03           H  
ATOM     95  N   HIS A   7      -1.824   0.200  13.130  1.00  6.57           N  
ATOM     96  CA  HIS A   7      -2.466   0.559  14.389  1.00  6.57           C  
ATOM     97  C   HIS A   7      -3.667  -0.348  14.625  1.00  6.57           C  
ATOM     98  O   HIS A   7      -4.710   0.081  15.118  1.00  6.57           O  
ATOM     99  CB  HIS A   7      -2.901   2.025  14.358  1.00  6.57           C  
ATOM    100  CG  HIS A   7      -1.752   2.980  14.175  1.00  6.57           C  
ATOM    101  ND1 HIS A   7      -0.824   3.225  15.163  1.00  6.57           N  
ATOM    102  CD2 HIS A   7      -1.382   3.740  13.115  1.00  6.57           C  
ATOM    103  CE1 HIS A   7       0.065   4.095  14.723  1.00  6.57           C  
ATOM    104  NE2 HIS A   7      -0.253   4.428  13.485  1.00  6.57           N  
ATOM    105  H   HIS A   7      -2.402   0.125  12.304  1.00  6.57           H  
ATOM    106  HA  HIS A   7      -1.771   0.420  15.218  1.00  6.57           H  
ATOM    107 1HB  HIS A   7      -3.610   2.178  13.544  1.00  6.57           H  
ATOM    108 2HB  HIS A   7      -3.409   2.273  15.289  1.00  6.57           H  
ATOM    109  HD1 HIS A   7      -0.804   2.808  16.073  1.00  6.57           H  
ATOM    110  HD2 HIS A   7      -1.801   3.877  12.118  1.00  6.57           H  
ATOM    111  HE1 HIS A   7       0.885   4.419  15.363  1.00  6.57           H  
ATOM    112  N   HIS A   8      -3.523  -1.600  14.217  1.00  5.18           N  
ATOM    113  CA  HIS A   8      -4.589  -2.586  14.326  1.00  5.18           C  
ATOM    114  C   HIS A   8      -4.962  -2.861  15.777  1.00  5.18           C  
ATOM    115  O   HIS A   8      -4.094  -2.960  16.647  1.00  5.18           O  
ATOM    116  CB  HIS A   8      -4.170  -3.889  13.620  1.00  5.18           C  
ATOM    117  CG  HIS A   8      -5.261  -4.938  13.476  1.00  5.18           C  
ATOM    118  ND1 HIS A   8      -5.644  -5.767  14.510  1.00  5.18           N  
ATOM    119  CD2 HIS A   8      -6.032  -5.278  12.416  1.00  5.18           C  
ATOM    120  CE1 HIS A   8      -6.607  -6.574  14.092  1.00  5.18           C  
ATOM    121  NE2 HIS A   8      -6.860  -6.298  12.824  1.00  5.18           N  
ATOM    122  H   HIS A   8      -2.632  -1.876  13.830  1.00  5.18           H  
ATOM    123  HA  HIS A   8      -5.481  -2.208  13.826  1.00  5.18           H  
ATOM    124 1HB  HIS A   8      -3.800  -3.654  12.621  1.00  5.18           H  
ATOM    125 2HB  HIS A   8      -3.344  -4.341  14.168  1.00  5.18           H  
ATOM    126  HD1 HIS A   8      -5.256  -5.777  15.431  1.00  5.18           H  
ATOM    127  HD2 HIS A   8      -6.089  -4.906  11.393  1.00  5.18           H  
ATOM    128  HE1 HIS A   8      -7.048  -7.309  14.768  1.00  5.18           H  
ATOM    129  N   SER A   9      -6.261  -3.005  16.013  1.00  3.88           N  
ATOM    130  CA  SER A   9      -6.804  -3.336  17.321  1.00  3.88           C  
ATOM    131  C   SER A   9      -7.986  -4.268  17.118  1.00  3.88           C  
ATOM    132  O   SER A   9      -8.967  -3.923  16.440  1.00  3.88           O  
ATOM    133  CB  SER A   9      -7.241  -2.087  18.059  1.00  3.88           C  
ATOM    134  OG  SER A   9      -7.782  -2.409  19.313  1.00  3.88           O  
ATOM    135  H   SER A   9      -6.900  -2.887  15.241  1.00  3.88           H  
ATOM    136  HA  SER A   9      -6.043  -3.852  17.906  1.00  3.88           H  
ATOM    137 1HB  SER A   9      -6.386  -1.418  18.184  1.00  3.88           H  
ATOM    138 2HB  SER A   9      -7.986  -1.560  17.464  1.00  3.88           H  
ATOM    139  HG  SER A   9      -8.467  -3.077  19.147  1.00  3.88           H  
ATOM    140  N   HIS A  10      -7.894  -5.467  17.685  1.00  2.77           N  
ATOM    141  CA  HIS A  10      -8.960  -6.420  17.448  1.00  2.77           C  
ATOM    142  C   HIS A  10     -10.250  -5.787  17.904  1.00  2.77           C  
ATOM    143  O   HIS A  10     -10.333  -5.256  19.013  1.00  2.77           O  
ATOM    144  CB  HIS A  10      -8.744  -7.744  18.173  1.00  2.77           C  
ATOM    145  CG  HIS A  10      -9.701  -8.791  17.699  1.00  2.77           C  
ATOM    146  ND1 HIS A  10      -9.574  -9.392  16.460  1.00  2.77           N  
ATOM    147  CD2 HIS A  10     -10.808  -9.331  18.266  1.00  2.77           C  
ATOM    148  CE1 HIS A  10     -10.556 -10.257  16.293  1.00  2.77           C  
ATOM    149  NE2 HIS A  10     -11.314 -10.240  17.370  1.00  2.77           N  
ATOM    150  H   HIS A  10      -7.093  -5.712  18.250  1.00  2.77           H  
ATOM    151  HA  HIS A  10      -9.048  -6.628  16.383  1.00  2.77           H  
ATOM    152 1HB  HIS A  10      -7.726  -8.098  18.004  1.00  2.77           H  
ATOM    153 2HB  HIS A  10      -8.879  -7.607  19.244  1.00  2.77           H  
ATOM    154  HD2 HIS A  10     -11.223  -9.087  19.244  1.00  2.77           H  
ATOM    155  HE1 HIS A  10     -10.718 -10.879  15.413  1.00  2.77           H  
ATOM    156  HE2 HIS A  10     -12.146 -10.808  17.504  1.00  2.77           H  
ATOM    157  N   SER A  11     -11.235  -5.819  17.029  1.00  1.94           N  
ATOM    158  CA  SER A  11     -12.508  -5.198  17.296  1.00  1.94           C  
ATOM    159  C   SER A  11     -13.617  -6.214  17.121  1.00  1.94           C  
ATOM    160  O   SER A  11     -13.480  -7.153  16.336  1.00  1.94           O  
ATOM    161  CB  SER A  11     -12.666  -4.028  16.348  1.00  1.94           C  
ATOM    162  OG  SER A  11     -11.638  -3.057  16.557  1.00  1.94           O  
ATOM    163  H   SER A  11     -11.083  -6.276  16.143  1.00  1.94           H  
ATOM    164  HA  SER A  11     -12.524  -4.839  18.325  1.00  1.94           H  
ATOM    165 1HB  SER A  11     -12.626  -4.387  15.321  1.00  1.94           H  
ATOM    166 2HB  SER A  11     -13.641  -3.569  16.497  1.00  1.94           H  
ATOM    167  HG  SER A  11     -10.749  -3.515  16.451  1.00  1.94           H  
ATOM    168  N   THR A  12     -14.726  -6.008  17.824  1.00  1.38           N  
ATOM    169  CA  THR A  12     -15.858  -6.924  17.736  1.00  1.38           C  
ATOM    170  C   THR A  12     -17.157  -6.244  17.344  1.00  1.38           C  
ATOM    171  O   THR A  12     -17.268  -5.016  17.351  1.00  1.38           O  
ATOM    172  CB  THR A  12     -16.070  -7.674  19.067  1.00  1.38           C  
ATOM    173  OG1 THR A  12     -16.414  -6.744  20.115  1.00  1.38           O  
ATOM    174  CG2 THR A  12     -14.829  -8.463  19.449  1.00  1.38           C  
ATOM    175  H   THR A  12     -14.780  -5.212  18.443  1.00  1.38           H  
ATOM    176  HA  THR A  12     -15.641  -7.666  16.972  1.00  1.38           H  
ATOM    177  HB  THR A  12     -16.898  -8.363  18.947  1.00  1.38           H  
ATOM    178  HG1 THR A  12     -16.897  -7.219  20.826  1.00  1.38           H  
ATOM    179 1HG2 THR A  12     -15.015  -8.998  20.379  1.00  1.38           H  
ATOM    180 2HG2 THR A  12     -14.593  -9.176  18.660  1.00  1.38           H  
ATOM    181 3HG2 THR A  12     -13.989  -7.788  19.585  1.00  1.38           H  
ATOM    182  N   ILE A  13     -18.136  -7.073  17.032  1.00  1.02           N  
ATOM    183  CA  ILE A  13     -19.479  -6.692  16.670  1.00  1.02           C  
ATOM    184  C   ILE A  13     -20.442  -6.911  17.823  1.00  1.02           C  
ATOM    185  O   ILE A  13     -20.473  -7.993  18.411  1.00  1.02           O  
ATOM    186  CB  ILE A  13     -19.987  -7.578  15.522  1.00  1.02           C  
ATOM    187  CG1 ILE A  13     -19.190  -7.460  14.288  1.00  1.02           C  
ATOM    188  CG2 ILE A  13     -21.369  -7.257  15.221  1.00  1.02           C  
ATOM    189  CD1 ILE A  13     -19.621  -8.515  13.301  1.00  1.02           C  
ATOM    190  H   ILE A  13     -17.939  -8.062  17.039  1.00  1.02           H  
ATOM    191  HA  ILE A  13     -19.490  -5.641  16.385  1.00  1.02           H  
ATOM    192  HB  ILE A  13     -19.934  -8.616  15.830  1.00  1.02           H  
ATOM    193 1HG1 ILE A  13     -19.338  -6.477  13.847  1.00  1.02           H  
ATOM    194 2HG1 ILE A  13     -18.129  -7.593  14.510  1.00  1.02           H  
ATOM    195 1HG2 ILE A  13     -21.724  -7.897  14.424  1.00  1.02           H  
ATOM    196 2HG2 ILE A  13     -21.981  -7.390  16.097  1.00  1.02           H  
ATOM    197 3HG2 ILE A  13     -21.393  -6.252  14.910  1.00  1.02           H  
ATOM    198 1HD1 ILE A  13     -19.053  -8.429  12.386  1.00  1.02           H  
ATOM    199 2HD1 ILE A  13     -19.467  -9.498  13.747  1.00  1.02           H  
ATOM    200 3HD1 ILE A  13     -20.675  -8.388  13.072  1.00  1.02           H  
ATOM    201  N   LYS A  14     -21.220  -5.896  18.183  1.00  0.82           N  
ATOM    202  CA  LYS A  14     -22.216  -6.129  19.219  1.00  0.82           C  
ATOM    203  C   LYS A  14     -23.530  -6.548  18.567  1.00  0.82           C  
ATOM    204  O   LYS A  14     -24.136  -5.782  17.809  1.00  0.82           O  
ATOM    205  CB  LYS A  14     -22.425  -4.894  20.088  1.00  0.82           C  
ATOM    206  CG  LYS A  14     -23.389  -5.104  21.257  1.00  0.82           C  
ATOM    207  CD  LYS A  14     -23.506  -3.839  22.111  1.00  0.82           C  
ATOM    208  CE  LYS A  14     -24.457  -4.036  23.283  1.00  0.82           C  
ATOM    209  NZ  LYS A  14     -24.579  -2.799  24.108  1.00  0.82           N  
ATOM    210  H   LYS A  14     -21.144  -4.998  17.725  1.00  0.82           H  
ATOM    211  HA  LYS A  14     -21.888  -6.949  19.861  1.00  0.82           H  
ATOM    212 1HB  LYS A  14     -21.467  -4.575  20.500  1.00  0.82           H  
ATOM    213 2HB  LYS A  14     -22.808  -4.077  19.476  1.00  0.82           H  
ATOM    214 1HG  LYS A  14     -24.377  -5.375  20.871  1.00  0.82           H  
ATOM    215 2HG  LYS A  14     -23.029  -5.927  21.876  1.00  0.82           H  
ATOM    216 1HD  LYS A  14     -22.521  -3.572  22.497  1.00  0.82           H  
ATOM    217 2HD  LYS A  14     -23.870  -3.017  21.496  1.00  0.82           H  
ATOM    218 1HE  LYS A  14     -25.441  -4.310  22.903  1.00  0.82           H  
ATOM    219 2HE  LYS A  14     -24.085  -4.845  23.911  1.00  0.82           H  
ATOM    220 1HZ  LYS A  14     -25.215  -2.967  24.875  1.00  0.82           H  
ATOM    221 2HZ  LYS A  14     -23.671  -2.545  24.473  1.00  0.82           H  
ATOM    222 3HZ  LYS A  14     -24.933  -2.045  23.536  1.00  0.82           H  
ATOM    223  N   LEU A  15     -23.953  -7.775  18.839  1.00  0.71           N  
ATOM    224  CA  LEU A  15     -25.182  -8.311  18.269  1.00  0.71           C  
ATOM    225  C   LEU A  15     -26.218  -8.441  19.354  1.00  0.71           C  
ATOM    226  O   LEU A  15     -25.878  -8.619  20.523  1.00  0.71           O  
ATOM    227  CB  LEU A  15     -25.007  -9.725  17.698  1.00  0.71           C  
ATOM    228  CG  LEU A  15     -23.952  -9.952  16.666  1.00  0.71           C  
ATOM    229  CD1 LEU A  15     -23.949 -11.439  16.293  1.00  0.71           C  
ATOM    230  CD2 LEU A  15     -24.216  -9.113  15.500  1.00  0.71           C  
ATOM    231  H   LEU A  15     -23.402  -8.361  19.466  1.00  0.71           H  
ATOM    232  HA  LEU A  15     -25.557  -7.636  17.497  1.00  0.71           H  
ATOM    233 1HB  LEU A  15     -24.790 -10.394  18.530  1.00  0.71           H  
ATOM    234 2HB  LEU A  15     -25.958 -10.023  17.270  1.00  0.71           H  
ATOM    235  HG  LEU A  15     -22.976  -9.695  17.075  1.00  0.71           H  
ATOM    236 1HD1 LEU A  15     -23.190 -11.625  15.551  1.00  0.71           H  
ATOM    237 2HD1 LEU A  15     -23.746 -12.038  17.183  1.00  0.71           H  
ATOM    238 3HD1 LEU A  15     -24.906 -11.721  15.889  1.00  0.71           H  
ATOM    239 1HD2 LEU A  15     -23.449  -9.298  14.771  1.00  0.71           H  
ATOM    240 2HD2 LEU A  15     -25.173  -9.362  15.100  1.00  0.71           H  
ATOM    241 3HD2 LEU A  15     -24.217  -8.059  15.785  1.00  0.71           H  
ATOM    242  N   THR A  16     -27.478  -8.398  18.978  1.00  0.67           N  
ATOM    243  CA  THR A  16     -28.511  -8.769  19.926  1.00  0.67           C  
ATOM    244  C   THR A  16     -29.166 -10.025  19.384  1.00  0.67           C  
ATOM    245  O   THR A  16     -29.511 -10.072  18.200  1.00  0.67           O  
ATOM    246  CB  THR A  16     -29.545  -7.649  20.136  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -28.896  -6.473  20.651  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -30.594  -8.104  21.115  1.00  0.67           C  
ATOM    249  H   THR A  16     -27.719  -8.148  18.017  1.00  0.67           H  
ATOM    250  HA  THR A  16     -28.066  -9.017  20.885  1.00  0.67           H  
ATOM    251  HB  THR A  16     -30.010  -7.409  19.191  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -28.327  -6.098  19.974  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -31.318  -7.304  21.255  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -31.102  -8.989  20.732  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -30.121  -8.343  22.070  1.00  0.67           H  
ATOM    256  N   VAL A  17     -29.298 -11.046  20.222  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -29.924 -12.278  19.776  1.00  0.68           C  
ATOM    258  C   VAL A  17     -31.244 -12.491  20.501  1.00  0.68           C  
ATOM    259  O   VAL A  17     -31.318 -12.422  21.730  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -28.986 -13.486  19.980  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -29.716 -14.786  19.527  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -27.666 -13.267  19.141  1.00  0.68           C  
ATOM    263  H   VAL A  17     -28.956 -10.962  21.179  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -30.126 -12.200  18.713  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -28.740 -13.586  21.039  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -29.067 -15.641  19.671  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -30.624 -14.924  20.117  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -29.982 -14.705  18.469  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -26.996 -14.109  19.271  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -27.918 -13.171  18.089  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -27.164 -12.357  19.477  1.00  0.68           H  
ATOM    272  N   LYS A  18     -32.307 -12.667  19.726  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -33.630 -12.853  20.296  1.00  0.71           C  
ATOM    274  C   LYS A  18     -33.993 -14.325  20.409  1.00  0.71           C  
ATOM    275  O   LYS A  18     -33.855 -15.102  19.464  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -34.687 -12.079  19.509  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -36.097 -12.193  20.106  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -37.114 -11.359  19.337  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -38.511 -11.534  19.915  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -39.522 -10.727  19.173  1.00  0.71           N  
ATOM    281  H   LYS A  18     -32.180 -12.686  18.716  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -33.622 -12.447  21.300  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -34.420 -11.023  19.497  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -34.702 -12.419  18.481  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -36.413 -13.235  20.092  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -36.074 -11.862  21.148  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -36.836 -10.307  19.397  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -37.121 -11.655  18.290  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -38.789 -12.588  19.861  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -38.507 -11.223  20.962  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -40.434 -10.867  19.582  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -39.276  -9.748  19.227  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -39.539 -11.017  18.205  1.00  0.71           H  
ATOM    294  N   PHE A  19     -34.429 -14.722  21.597  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -34.787 -16.117  21.813  1.00  0.75           C  
ATOM    296  C   PHE A  19     -35.929 -16.269  22.806  1.00  0.75           C  
ATOM    297  O   PHE A  19     -35.883 -15.747  23.924  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -33.570 -16.906  22.287  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -33.866 -18.358  22.479  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -34.148 -19.144  21.389  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -33.863 -18.939  23.731  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -34.437 -20.469  21.516  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -34.150 -20.279  23.876  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -34.445 -21.044  22.763  1.00  0.75           C  
ATOM    305  H   PHE A  19     -34.522 -14.034  22.345  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -35.110 -16.538  20.859  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -32.763 -16.810  21.565  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -33.212 -16.500  23.232  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -34.143 -18.684  20.418  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -33.632 -18.331  24.605  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -34.659 -21.057  20.629  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -34.143 -20.737  24.868  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -34.673 -22.102  22.875  1.00  0.75           H  
ATOM    314  N   GLY A  20     -36.994 -16.954  22.391  1.00  0.79           N  
ATOM    315  CA  GLY A  20     -38.144 -17.189  23.268  1.00  0.79           C  
ATOM    316  C   GLY A  20     -39.052 -15.959  23.370  1.00  0.79           C  
ATOM    317  O   GLY A  20     -40.226 -15.994  23.003  1.00  0.79           O  
ATOM    318  H   GLY A  20     -36.993 -17.347  21.460  1.00  0.79           H  
ATOM    319 1HA  GLY A  20     -38.717 -18.036  22.890  1.00  0.79           H  
ATOM    320 2HA  GLY A  20     -37.790 -17.466  24.260  1.00  0.79           H  
ATOM    321  N   GLY A  21     -38.469 -14.871  23.861  1.00  0.81           N  
ATOM    322  CA  GLY A  21     -39.114 -13.591  24.058  1.00  0.81           C  
ATOM    323  C   GLY A  21     -38.087 -12.628  24.631  1.00  0.81           C  
ATOM    324  O   GLY A  21     -38.362 -11.441  24.804  1.00  0.81           O  
ATOM    325  H   GLY A  21     -37.495 -14.955  24.132  1.00  0.81           H  
ATOM    326 1HA  GLY A  21     -39.498 -13.215  23.110  1.00  0.81           H  
ATOM    327 2HA  GLY A  21     -39.954 -13.699  24.742  1.00  0.81           H  
ATOM    328  N   LYS A  22     -36.914 -13.168  24.968  1.00  0.82           N  
ATOM    329  CA  LYS A  22     -35.829 -12.380  25.554  1.00  0.82           C  
ATOM    330  C   LYS A  22     -34.844 -11.884  24.500  1.00  0.82           C  
ATOM    331  O   LYS A  22     -34.677 -12.502  23.449  1.00  0.82           O  
ATOM    332  CB  LYS A  22     -35.078 -13.203  26.602  1.00  0.82           C  
ATOM    333  CG  LYS A  22     -35.900 -13.579  27.825  1.00  0.82           C  
ATOM    334  CD  LYS A  22     -35.067 -14.368  28.826  1.00  0.82           C  
ATOM    335  CE  LYS A  22     -35.883 -14.745  30.057  1.00  0.82           C  
ATOM    336  NZ  LYS A  22     -35.079 -15.529  31.035  1.00  0.82           N  
ATOM    337  H   LYS A  22     -36.755 -14.156  24.773  1.00  0.82           H  
ATOM    338  HA  LYS A  22     -36.260 -11.506  26.042  1.00  0.82           H  
ATOM    339 1HB  LYS A  22     -34.728 -14.130  26.140  1.00  0.82           H  
ATOM    340 2HB  LYS A  22     -34.196 -12.652  26.936  1.00  0.82           H  
ATOM    341 1HG  LYS A  22     -36.274 -12.674  28.304  1.00  0.82           H  
ATOM    342 2HG  LYS A  22     -36.752 -14.184  27.515  1.00  0.82           H  
ATOM    343 1HD  LYS A  22     -34.699 -15.279  28.350  1.00  0.82           H  
ATOM    344 2HD  LYS A  22     -34.209 -13.771  29.137  1.00  0.82           H  
ATOM    345 1HE  LYS A  22     -36.239 -13.837  30.540  1.00  0.82           H  
ATOM    346 2HE  LYS A  22     -36.741 -15.341  29.748  1.00  0.82           H  
ATOM    347 1HZ  LYS A  22     -35.652 -15.759  31.835  1.00  0.82           H  
ATOM    348 2HZ  LYS A  22     -34.753 -16.379  30.598  1.00  0.82           H  
ATOM    349 3HZ  LYS A  22     -34.287 -14.980  31.336  1.00  0.82           H  
ATOM    350  N   SER A  23     -34.158 -10.784  24.798  1.00  0.81           N  
ATOM    351  CA  SER A  23     -33.111 -10.276  23.911  1.00  0.81           C  
ATOM    352  C   SER A  23     -31.785 -10.247  24.653  1.00  0.81           C  
ATOM    353  O   SER A  23     -31.678  -9.606  25.702  1.00  0.81           O  
ATOM    354  CB  SER A  23     -33.457  -8.884  23.433  1.00  0.81           C  
ATOM    355  OG  SER A  23     -34.635  -8.881  22.681  1.00  0.81           O  
ATOM    356  H   SER A  23     -34.349 -10.300  25.662  1.00  0.81           H  
ATOM    357  HA  SER A  23     -33.007 -10.938  23.053  1.00  0.81           H  
ATOM    358 1HB  SER A  23     -33.568  -8.221  24.291  1.00  0.81           H  
ATOM    359 2HB  SER A  23     -32.652  -8.506  22.843  1.00  0.81           H  
ATOM    360  HG  SER A  23     -34.528  -9.574  22.029  1.00  0.81           H  
ATOM    361  N   ILE A  24     -30.781 -10.940  24.125  1.00  0.80           N  
ATOM    362  CA  ILE A  24     -29.504 -11.003  24.814  1.00  0.80           C  
ATOM    363  C   ILE A  24     -28.370 -10.384  23.988  1.00  0.80           C  
ATOM    364  O   ILE A  24     -28.171 -10.787  22.840  1.00  0.80           O  
ATOM    365  CB  ILE A  24     -29.120 -12.462  25.116  1.00  0.80           C  
ATOM    366  CG1 ILE A  24     -30.240 -13.163  25.923  1.00  0.80           C  
ATOM    367  CG2 ILE A  24     -27.825 -12.441  25.913  1.00  0.80           C  
ATOM    368  CD1 ILE A  24     -31.248 -13.925  25.035  1.00  0.80           C  
ATOM    369  H   ILE A  24     -30.924 -11.457  23.258  1.00  0.80           H  
ATOM    370  HA  ILE A  24     -29.624 -10.493  25.757  1.00  0.80           H  
ATOM    371  HB  ILE A  24     -28.979 -13.018  24.186  1.00  0.80           H  
ATOM    372 1HG1 ILE A  24     -29.788 -13.870  26.617  1.00  0.80           H  
ATOM    373 2HG1 ILE A  24     -30.785 -12.413  26.497  1.00  0.80           H  
ATOM    374 1HG2 ILE A  24     -27.517 -13.417  26.154  1.00  0.80           H  
ATOM    375 2HG2 ILE A  24     -27.048 -11.961  25.332  1.00  0.80           H  
ATOM    376 3HG2 ILE A  24     -27.980 -11.888  26.833  1.00  0.80           H  
ATOM    377 1HD1 ILE A  24     -32.007 -14.392  25.661  1.00  0.80           H  
ATOM    378 2HD1 ILE A  24     -31.733 -13.237  24.339  1.00  0.80           H  
ATOM    379 3HD1 ILE A  24     -30.726 -14.695  24.468  1.00  0.80           H  
ATOM    380  N   PRO A  25     -27.657  -9.355  24.483  1.00  0.79           N  
ATOM    381  CA  PRO A  25     -26.539  -8.750  23.790  1.00  0.79           C  
ATOM    382  C   PRO A  25     -25.368  -9.726  23.777  1.00  0.79           C  
ATOM    383  O   PRO A  25     -25.157 -10.454  24.751  1.00  0.79           O  
ATOM    384  CB  PRO A  25     -26.266  -7.494  24.619  1.00  0.79           C  
ATOM    385  CG  PRO A  25     -26.771  -7.826  26.010  1.00  0.79           C  
ATOM    386  CD  PRO A  25     -27.963  -8.752  25.797  1.00  0.79           C  
ATOM    387  HA  PRO A  25     -26.841  -8.483  22.771  1.00  0.79           H  
ATOM    388 1HB  PRO A  25     -25.190  -7.271  24.598  1.00  0.79           H  
ATOM    389 2HB  PRO A  25     -26.782  -6.633  24.169  1.00  0.79           H  
ATOM    390 1HG  PRO A  25     -25.969  -8.302  26.595  1.00  0.79           H  
ATOM    391 2HG  PRO A  25     -27.044  -6.902  26.544  1.00  0.79           H  
ATOM    392 1HD  PRO A  25     -27.939  -9.494  26.601  1.00  0.79           H  
ATOM    393 2HD  PRO A  25     -28.915  -8.192  25.762  1.00  0.79           H  
ATOM    394  N   LEU A  26     -24.580  -9.704  22.714  1.00  0.80           N  
ATOM    395  CA  LEU A  26     -23.412 -10.566  22.602  1.00  0.80           C  
ATOM    396  C   LEU A  26     -22.267  -9.911  21.799  1.00  0.80           C  
ATOM    397  O   LEU A  26     -22.485  -9.365  20.717  1.00  0.80           O  
ATOM    398  CB  LEU A  26     -23.895 -11.888  21.961  1.00  0.80           C  
ATOM    399  CG  LEU A  26     -22.916 -13.006  21.789  1.00  0.80           C  
ATOM    400  CD1 LEU A  26     -23.654 -14.351  21.828  1.00  0.80           C  
ATOM    401  CD2 LEU A  26     -22.259 -12.818  20.491  1.00  0.80           C  
ATOM    402  H   LEU A  26     -24.836  -9.107  21.933  1.00  0.80           H  
ATOM    403  HA  LEU A  26     -23.046 -10.777  23.606  1.00  0.80           H  
ATOM    404 1HB  LEU A  26     -24.716 -12.275  22.569  1.00  0.80           H  
ATOM    405 2HB  LEU A  26     -24.298 -11.654  20.972  1.00  0.80           H  
ATOM    406  HG  LEU A  26     -22.174 -12.993  22.588  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26     -22.948 -15.163  21.684  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26     -24.149 -14.469  22.789  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26     -24.394 -14.375  21.034  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26     -21.551 -13.625  20.342  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26     -22.998 -12.823  19.703  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26     -21.745 -11.869  20.481  1.00  0.80           H  
ATOM    413  N   SER A  27     -21.041  -9.963  22.333  1.00  0.81           N  
ATOM    414  CA  SER A  27     -19.869  -9.423  21.626  1.00  0.81           C  
ATOM    415  C   SER A  27     -19.145 -10.511  20.842  1.00  0.81           C  
ATOM    416  O   SER A  27     -18.678 -11.493  21.423  1.00  0.81           O  
ATOM    417  CB  SER A  27     -18.909  -8.767  22.598  1.00  0.81           C  
ATOM    418  OG  SER A  27     -17.686  -8.452  21.960  1.00  0.81           O  
ATOM    419  H   SER A  27     -20.914 -10.404  23.233  1.00  0.81           H  
ATOM    420  HA  SER A  27     -20.208  -8.668  20.915  1.00  0.81           H  
ATOM    421 1HB  SER A  27     -19.360  -7.860  22.999  1.00  0.81           H  
ATOM    422 2HB  SER A  27     -18.723  -9.440  23.433  1.00  0.81           H  
ATOM    423  HG  SER A  27     -17.400  -9.278  21.551  1.00  0.81           H  
ATOM    424  N   VAL A  28     -19.066 -10.337  19.525  1.00  0.81           N  
ATOM    425  CA  VAL A  28     -18.477 -11.360  18.673  1.00  0.81           C  
ATOM    426  C   VAL A  28     -17.595 -10.815  17.552  1.00  0.81           C  
ATOM    427  O   VAL A  28     -17.896  -9.808  16.929  1.00  0.81           O  
ATOM    428  CB  VAL A  28     -19.636 -12.175  18.117  1.00  0.81           C  
ATOM    429  CG1 VAL A  28     -20.543 -11.288  17.376  1.00  0.81           C  
ATOM    430  CG2 VAL A  28     -19.171 -13.221  17.288  1.00  0.81           C  
ATOM    431  H   VAL A  28     -19.476  -9.499  19.107  1.00  0.81           H  
ATOM    432  HA  VAL A  28     -17.869 -12.012  19.297  1.00  0.81           H  
ATOM    433  HB  VAL A  28     -20.157 -12.603  18.918  1.00  0.81           H  
ATOM    434 1HG1 VAL A  28     -21.356 -11.877  17.019  1.00  0.81           H  
ATOM    435 2HG1 VAL A  28     -20.913 -10.505  18.039  1.00  0.81           H  
ATOM    436 3HG1 VAL A  28     -20.009 -10.841  16.545  1.00  0.81           H  
ATOM    437 1HG2 VAL A  28     -20.019 -13.799  16.934  1.00  0.81           H  
ATOM    438 2HG2 VAL A  28     -18.638 -12.805  16.451  1.00  0.81           H  
ATOM    439 3HG2 VAL A  28     -18.513 -13.863  17.870  1.00  0.81           H  
ATOM    440  N   SER A  29     -16.486 -11.481  17.290  1.00  0.80           N  
ATOM    441  CA  SER A  29     -15.587 -11.035  16.232  1.00  0.80           C  
ATOM    442  C   SER A  29     -16.268 -11.145  14.851  1.00  0.80           C  
ATOM    443  O   SER A  29     -16.985 -12.101  14.611  1.00  0.80           O  
ATOM    444  CB  SER A  29     -14.337 -11.897  16.264  1.00  0.80           C  
ATOM    445  OG  SER A  29     -13.665 -11.769  17.492  1.00  0.80           O  
ATOM    446  H   SER A  29     -16.266 -12.311  17.827  1.00  0.80           H  
ATOM    447  HA  SER A  29     -15.322 -10.002  16.440  1.00  0.80           H  
ATOM    448 1HB  SER A  29     -14.611 -12.941  16.103  1.00  0.80           H  
ATOM    449 2HB  SER A  29     -13.670 -11.610  15.454  1.00  0.80           H  
ATOM    450  HG  SER A  29     -14.258 -12.126  18.160  1.00  0.80           H  
ATOM    451  N   PRO A  30     -16.007 -10.253  13.883  1.00  0.77           N  
ATOM    452  CA  PRO A  30     -16.562 -10.291  12.526  1.00  0.77           C  
ATOM    453  C   PRO A  30     -16.145 -11.524  11.722  1.00  0.77           C  
ATOM    454  O   PRO A  30     -16.812 -11.922  10.760  1.00  0.77           O  
ATOM    455  CB  PRO A  30     -16.013  -8.997  11.918  1.00  0.77           C  
ATOM    456  CG  PRO A  30     -14.777  -8.667  12.731  1.00  0.77           C  
ATOM    457  CD  PRO A  30     -15.094  -9.123  14.132  1.00  0.77           C  
ATOM    458  HA  PRO A  30     -17.651 -10.264  12.591  1.00  0.77           H  
ATOM    459 1HB  PRO A  30     -15.770  -9.161  10.861  1.00  0.77           H  
ATOM    460 2HB  PRO A  30     -16.767  -8.204  11.953  1.00  0.77           H  
ATOM    461 1HG  PRO A  30     -13.897  -9.183  12.301  1.00  0.77           H  
ATOM    462 2HG  PRO A  30     -14.566  -7.588  12.679  1.00  0.77           H  
ATOM    463 1HD  PRO A  30     -14.156  -9.429  14.619  1.00  0.77           H  
ATOM    464 2HD  PRO A  30     -15.609  -8.326  14.684  1.00  0.77           H  
ATOM    465  N   ASP A  31     -15.055 -12.158  12.146  1.00  0.74           N  
ATOM    466  CA  ASP A  31     -14.546 -13.342  11.475  1.00  0.74           C  
ATOM    467  C   ASP A  31     -15.149 -14.614  12.077  1.00  0.74           C  
ATOM    468  O   ASP A  31     -14.842 -15.726  11.648  1.00  0.74           O  
ATOM    469  CB  ASP A  31     -13.027 -13.378  11.601  1.00  0.74           C  
ATOM    470  CG  ASP A  31     -12.346 -12.215  10.878  1.00  0.74           C  
ATOM    471  OD1 ASP A  31     -12.764 -11.866   9.795  1.00  0.74           O  
ATOM    472  OD2 ASP A  31     -11.424 -11.671  11.435  1.00  0.74           O  
ATOM    473  H   ASP A  31     -14.545 -11.802  12.938  1.00  0.74           H  
ATOM    474  HA  ASP A  31     -14.819 -13.292  10.421  1.00  0.74           H  
ATOM    475 1HB  ASP A  31     -12.753 -13.345  12.656  1.00  0.74           H  
ATOM    476 2HB  ASP A  31     -12.651 -14.315  11.192  1.00  0.74           H  
ATOM    477  N   CYS A  32     -15.983 -14.441  13.097  1.00  0.69           N  
ATOM    478  CA  CYS A  32     -16.677 -15.519  13.782  1.00  0.69           C  
ATOM    479  C   CYS A  32     -17.661 -16.179  12.866  1.00  0.69           C  
ATOM    480  O   CYS A  32     -18.427 -15.485  12.186  1.00  0.69           O  
ATOM    481  CB  CYS A  32     -17.458 -14.963  14.955  1.00  0.69           C  
ATOM    482  SG  CYS A  32     -18.384 -16.128  15.924  1.00  0.69           S  
ATOM    483  H   CYS A  32     -16.200 -13.500  13.420  1.00  0.69           H  
ATOM    484  HA  CYS A  32     -15.950 -16.258  14.123  1.00  0.69           H  
ATOM    485 1HB  CYS A  32     -16.786 -14.430  15.622  1.00  0.69           H  
ATOM    486 2HB  CYS A  32     -18.171 -14.244  14.566  1.00  0.69           H  
ATOM    487  HG  CYS A  32     -18.944 -16.788  14.881  1.00  0.69           H  
ATOM    488  N   THR A  33     -17.655 -17.507  12.815  1.00  0.66           N  
ATOM    489  CA  THR A  33     -18.644 -18.142  11.976  1.00  0.66           C  
ATOM    490  C   THR A  33     -19.954 -18.225  12.710  1.00  0.66           C  
ATOM    491  O   THR A  33     -20.002 -18.039  13.931  1.00  0.66           O  
ATOM    492  CB  THR A  33     -18.220 -19.530  11.512  1.00  0.66           C  
ATOM    493  OG1 THR A  33     -18.052 -20.380  12.662  1.00  0.66           O  
ATOM    494  CG2 THR A  33     -16.946 -19.458  10.717  1.00  0.66           C  
ATOM    495  H   THR A  33     -17.006 -18.089  13.370  1.00  0.66           H  
ATOM    496  HA  THR A  33     -18.788 -17.558  11.102  1.00  0.66           H  
ATOM    497  HB  THR A  33     -18.997 -19.944  10.879  1.00  0.66           H  
ATOM    498  HG1 THR A  33     -17.254 -20.088  13.162  1.00  0.66           H  
ATOM    499 1HG2 THR A  33     -16.666 -20.456  10.386  1.00  0.66           H  
ATOM    500 2HG2 THR A  33     -17.106 -18.819   9.846  1.00  0.66           H  
ATOM    501 3HG2 THR A  33     -16.153 -19.040  11.339  1.00  0.66           H  
ATOM    502  N   VAL A  34     -21.001 -18.549  11.986  1.00  0.63           N  
ATOM    503  CA  VAL A  34     -22.288 -18.770  12.611  1.00  0.63           C  
ATOM    504  C   VAL A  34     -22.181 -19.946  13.583  1.00  0.63           C  
ATOM    505  O   VAL A  34     -22.714 -19.869  14.687  1.00  0.63           O  
ATOM    506  CB  VAL A  34     -23.349 -18.986  11.547  1.00  0.63           C  
ATOM    507  CG1 VAL A  34     -24.685 -19.432  12.170  1.00  0.63           C  
ATOM    508  CG2 VAL A  34     -23.513 -17.696  10.780  1.00  0.63           C  
ATOM    509  H   VAL A  34     -20.887 -18.620  10.972  1.00  0.63           H  
ATOM    510  HA  VAL A  34     -22.557 -17.875  13.170  1.00  0.63           H  
ATOM    511  HB  VAL A  34     -23.014 -19.738  10.877  1.00  0.63           H  
ATOM    512 1HG1 VAL A  34     -25.424 -19.582  11.376  1.00  0.63           H  
ATOM    513 2HG1 VAL A  34     -24.538 -20.367  12.709  1.00  0.63           H  
ATOM    514 3HG1 VAL A  34     -25.043 -18.668  12.857  1.00  0.63           H  
ATOM    515 1HG2 VAL A  34     -24.220 -17.866  10.008  1.00  0.63           H  
ATOM    516 2HG2 VAL A  34     -23.857 -16.905  11.445  1.00  0.63           H  
ATOM    517 3HG2 VAL A  34     -22.559 -17.413  10.336  1.00  0.63           H  
ATOM    518  N   LYS A  35     -21.472 -21.017  13.196  1.00  0.61           N  
ATOM    519  CA  LYS A  35     -21.231 -22.157  14.085  1.00  0.61           C  
ATOM    520  C   LYS A  35     -20.575 -21.712  15.401  1.00  0.61           C  
ATOM    521  O   LYS A  35     -20.930 -22.193  16.487  1.00  0.61           O  
ATOM    522  CB  LYS A  35     -20.336 -23.182  13.406  1.00  0.61           C  
ATOM    523  CG  LYS A  35     -20.083 -24.441  14.215  1.00  0.61           C  
ATOM    524  CD  LYS A  35     -19.259 -25.445  13.418  1.00  0.61           C  
ATOM    525  CE  LYS A  35     -18.968 -26.698  14.229  1.00  0.61           C  
ATOM    526  NZ  LYS A  35     -18.165 -27.682  13.454  1.00  0.61           N  
ATOM    527  H   LYS A  35     -21.089 -21.056  12.250  1.00  0.61           H  
ATOM    528  HA  LYS A  35     -22.189 -22.621  14.321  1.00  0.61           H  
ATOM    529 1HB  LYS A  35     -20.777 -23.473  12.460  1.00  0.61           H  
ATOM    530 2HB  LYS A  35     -19.370 -22.723  13.183  1.00  0.61           H  
ATOM    531 1HG  LYS A  35     -19.545 -24.181  15.129  1.00  0.61           H  
ATOM    532 2HG  LYS A  35     -21.037 -24.894  14.485  1.00  0.61           H  
ATOM    533 1HD  LYS A  35     -19.809 -25.724  12.515  1.00  0.61           H  
ATOM    534 2HD  LYS A  35     -18.317 -24.983  13.121  1.00  0.61           H  
ATOM    535 1HE  LYS A  35     -18.418 -26.421  15.128  1.00  0.61           H  
ATOM    536 2HE  LYS A  35     -19.911 -27.161  14.519  1.00  0.61           H  
ATOM    537 1HZ  LYS A  35     -17.993 -28.499  14.022  1.00  0.61           H  
ATOM    538 2HZ  LYS A  35     -18.675 -27.951  12.622  1.00  0.61           H  
ATOM    539 3HZ  LYS A  35     -17.285 -27.265  13.188  1.00  0.61           H  
ATOM    540  N   ASP A  36     -19.651 -20.751  15.316  1.00  0.61           N  
ATOM    541  CA  ASP A  36     -18.975 -20.287  16.526  1.00  0.61           C  
ATOM    542  C   ASP A  36     -19.957 -19.450  17.357  1.00  0.61           C  
ATOM    543  O   ASP A  36     -19.969 -19.548  18.589  1.00  0.61           O  
ATOM    544  CB  ASP A  36     -17.771 -19.426  16.155  1.00  0.61           C  
ATOM    545  CG  ASP A  36     -16.615 -20.142  15.517  1.00  0.61           C  
ATOM    546  OD1 ASP A  36     -16.169 -21.143  16.024  1.00  0.61           O  
ATOM    547  OD2 ASP A  36     -16.194 -19.668  14.452  1.00  0.61           O  
ATOM    548  H   ASP A  36     -19.363 -20.404  14.398  1.00  0.61           H  
ATOM    549  HA  ASP A  36     -18.652 -21.146  17.110  1.00  0.61           H  
ATOM    550 1HB  ASP A  36     -18.105 -18.749  15.418  1.00  0.61           H  
ATOM    551 2HB  ASP A  36     -17.428 -18.859  17.021  1.00  0.61           H  
ATOM    552  N   LEU A  37     -20.820 -18.679  16.691  1.00  0.62           N  
ATOM    553  CA  LEU A  37     -21.830 -17.897  17.394  1.00  0.62           C  
ATOM    554  C   LEU A  37     -22.772 -18.859  18.112  1.00  0.62           C  
ATOM    555  O   LEU A  37     -23.151 -18.624  19.263  1.00  0.62           O  
ATOM    556  CB  LEU A  37     -22.575 -16.951  16.437  1.00  0.62           C  
ATOM    557  CG  LEU A  37     -23.659 -16.066  17.065  1.00  0.62           C  
ATOM    558  CD1 LEU A  37     -23.077 -15.247  18.169  1.00  0.62           C  
ATOM    559  CD2 LEU A  37     -24.198 -15.118  16.011  1.00  0.62           C  
ATOM    560  H   LEU A  37     -20.750 -18.616  15.675  1.00  0.62           H  
ATOM    561  HA  LEU A  37     -21.330 -17.281  18.141  1.00  0.62           H  
ATOM    562 1HB  LEU A  37     -21.842 -16.303  15.954  1.00  0.62           H  
ATOM    563 2HB  LEU A  37     -23.054 -17.552  15.668  1.00  0.62           H  
ATOM    564  HG  LEU A  37     -24.456 -16.693  17.462  1.00  0.62           H  
ATOM    565 1HD1 LEU A  37     -23.863 -14.629  18.589  1.00  0.62           H  
ATOM    566 2HD1 LEU A  37     -22.673 -15.902  18.943  1.00  0.62           H  
ATOM    567 3HD1 LEU A  37     -22.278 -14.615  17.780  1.00  0.62           H  
ATOM    568 1HD2 LEU A  37     -24.969 -14.483  16.448  1.00  0.62           H  
ATOM    569 2HD2 LEU A  37     -23.380 -14.502  15.652  1.00  0.62           H  
ATOM    570 3HD2 LEU A  37     -24.614 -15.681  15.185  1.00  0.62           H  
ATOM    571  N   LYS A  38     -23.143 -19.964  17.450  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -24.016 -20.938  18.088  1.00  0.64           C  
ATOM    573  C   LYS A  38     -23.364 -21.486  19.361  1.00  0.64           C  
ATOM    574  O   LYS A  38     -24.036 -21.654  20.387  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -24.328 -22.127  17.174  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -25.252 -21.883  15.985  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -25.493 -23.208  15.224  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -26.507 -23.063  14.094  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -26.835 -24.405  13.448  1.00  0.64           N  
ATOM    580  H   LYS A  38     -22.827 -20.106  16.493  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -24.949 -20.445  18.361  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -23.401 -22.535  16.788  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -24.795 -22.905  17.771  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -26.198 -21.514  16.339  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -24.813 -21.145  15.318  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -24.553 -23.559  14.798  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -25.855 -23.965  15.920  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -27.419 -22.635  14.502  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -26.114 -22.390  13.334  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -27.522 -24.278  12.724  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -26.018 -24.864  13.028  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -27.211 -25.036  14.158  1.00  0.64           H  
ATOM    593  N   SER A  39     -22.043 -21.720  19.314  1.00  0.66           N  
ATOM    594  CA  SER A  39     -21.331 -22.221  20.484  1.00  0.66           C  
ATOM    595  C   SER A  39     -21.405 -21.205  21.629  1.00  0.66           C  
ATOM    596  O   SER A  39     -21.613 -21.579  22.785  1.00  0.66           O  
ATOM    597  CB  SER A  39     -19.875 -22.523  20.139  1.00  0.66           C  
ATOM    598  OG  SER A  39     -19.781 -23.581  19.217  1.00  0.66           O  
ATOM    599  H   SER A  39     -21.540 -21.589  18.433  1.00  0.66           H  
ATOM    600  HA  SER A  39     -21.809 -23.144  20.811  1.00  0.66           H  
ATOM    601 1HB  SER A  39     -19.402 -21.640  19.730  1.00  0.66           H  
ATOM    602 2HB  SER A  39     -19.339 -22.783  21.048  1.00  0.66           H  
ATOM    603  HG  SER A  39     -20.230 -23.271  18.409  1.00  0.66           H  
ATOM    604  N   GLN A  40     -21.273 -19.912  21.306  1.00  0.69           N  
ATOM    605  CA  GLN A  40     -21.352 -18.861  22.325  1.00  0.69           C  
ATOM    606  C   GLN A  40     -22.753 -18.792  22.949  1.00  0.69           C  
ATOM    607  O   GLN A  40     -22.901 -18.593  24.158  1.00  0.69           O  
ATOM    608  CB  GLN A  40     -21.001 -17.491  21.722  1.00  0.69           C  
ATOM    609  CG  GLN A  40     -19.551 -17.311  21.320  1.00  0.69           C  
ATOM    610  CD  GLN A  40     -19.284 -15.962  20.645  1.00  0.69           C  
ATOM    611  OE1 GLN A  40     -19.991 -15.539  19.727  1.00  0.69           O  
ATOM    612  NE2 GLN A  40     -18.254 -15.277  21.136  1.00  0.69           N  
ATOM    613  H   GLN A  40     -21.081 -19.667  20.332  1.00  0.69           H  
ATOM    614  HA  GLN A  40     -20.640 -19.092  23.114  1.00  0.69           H  
ATOM    615 1HB  GLN A  40     -21.614 -17.320  20.839  1.00  0.69           H  
ATOM    616 2HB  GLN A  40     -21.245 -16.713  22.441  1.00  0.69           H  
ATOM    617 1HG  GLN A  40     -18.927 -17.383  22.209  1.00  0.69           H  
ATOM    618 2HG  GLN A  40     -19.291 -18.101  20.615  1.00  0.69           H  
ATOM    619 1HE2 GLN A  40     -18.010 -14.375  20.777  1.00  0.69           H  
ATOM    620 2HE2 GLN A  40     -17.717 -15.658  21.888  1.00  0.69           H  
ATOM    621  N   LEU A  41     -23.779 -18.977  22.119  1.00  0.73           N  
ATOM    622  CA  LEU A  41     -25.170 -18.946  22.555  1.00  0.73           C  
ATOM    623  C   LEU A  41     -25.607 -20.138  23.391  1.00  0.73           C  
ATOM    624  O   LEU A  41     -26.466 -19.994  24.267  1.00  0.73           O  
ATOM    625  CB  LEU A  41     -26.076 -18.827  21.343  1.00  0.73           C  
ATOM    626  CG  LEU A  41     -26.015 -17.477  20.628  1.00  0.73           C  
ATOM    627  CD1 LEU A  41     -26.786 -17.558  19.313  1.00  0.73           C  
ATOM    628  CD2 LEU A  41     -26.615 -16.421  21.564  1.00  0.73           C  
ATOM    629  H   LEU A  41     -23.581 -19.115  21.126  1.00  0.73           H  
ATOM    630  HA  LEU A  41     -25.304 -18.056  23.156  1.00  0.73           H  
ATOM    631 1HB  LEU A  41     -25.794 -19.595  20.623  1.00  0.73           H  
ATOM    632 2HB  LEU A  41     -27.109 -19.004  21.649  1.00  0.73           H  
ATOM    633  HG  LEU A  41     -24.976 -17.220  20.401  1.00  0.73           H  
ATOM    634 1HD1 LEU A  41     -26.744 -16.598  18.806  1.00  0.73           H  
ATOM    635 2HD1 LEU A  41     -26.336 -18.324  18.677  1.00  0.73           H  
ATOM    636 3HD1 LEU A  41     -27.813 -17.817  19.508  1.00  0.73           H  
ATOM    637 1HD2 LEU A  41     -26.584 -15.450  21.093  1.00  0.73           H  
ATOM    638 2HD2 LEU A  41     -27.650 -16.680  21.788  1.00  0.73           H  
ATOM    639 3HD2 LEU A  41     -26.044 -16.389  22.488  1.00  0.73           H  
ATOM    640  N   GLN A  42     -25.047 -21.322  23.130  1.00  0.77           N  
ATOM    641  CA  GLN A  42     -25.448 -22.520  23.872  1.00  0.77           C  
ATOM    642  C   GLN A  42     -25.710 -22.276  25.379  1.00  0.77           C  
ATOM    643  O   GLN A  42     -26.863 -22.448  25.785  1.00  0.77           O  
ATOM    644  CB  GLN A  42     -24.477 -23.693  23.632  1.00  0.77           C  
ATOM    645  CG  GLN A  42     -24.841 -24.961  24.413  1.00  0.77           C  
ATOM    646  CD  GLN A  42     -23.887 -26.124  24.168  1.00  0.77           C  
ATOM    647  OE1 GLN A  42     -22.962 -26.047  23.355  1.00  0.77           O  
ATOM    648  NE2 GLN A  42     -24.110 -27.222  24.883  1.00  0.77           N  
ATOM    649  H   GLN A  42     -24.364 -21.400  22.373  1.00  0.77           H  
ATOM    650  HA  GLN A  42     -26.396 -22.849  23.445  1.00  0.77           H  
ATOM    651 1HB  GLN A  42     -24.548 -23.954  22.580  1.00  0.77           H  
ATOM    652 2HB  GLN A  42     -23.451 -23.426  23.780  1.00  0.77           H  
ATOM    653 1HG  GLN A  42     -24.827 -24.728  25.477  1.00  0.77           H  
ATOM    654 2HG  GLN A  42     -25.844 -25.273  24.115  1.00  0.77           H  
ATOM    655 1HE2 GLN A  42     -23.516 -28.021  24.774  1.00  0.77           H  
ATOM    656 2HE2 GLN A  42     -24.869 -27.249  25.535  1.00  0.77           H  
ATOM    657  N   PRO A  43     -24.718 -21.847  26.225  1.00  0.82           N  
ATOM    658  CA  PRO A  43     -24.834 -21.598  27.670  1.00  0.82           C  
ATOM    659  C   PRO A  43     -25.712 -20.408  28.065  1.00  0.82           C  
ATOM    660  O   PRO A  43     -26.016 -20.230  29.246  1.00  0.82           O  
ATOM    661  CB  PRO A  43     -23.382 -21.332  28.096  1.00  0.82           C  
ATOM    662  CG  PRO A  43     -22.702 -20.835  26.856  1.00  0.82           C  
ATOM    663  CD  PRO A  43     -23.324 -21.615  25.738  1.00  0.82           C  
ATOM    664  HA  PRO A  43     -25.208 -22.513  28.151  1.00  0.82           H  
ATOM    665 1HB  PRO A  43     -23.367 -20.589  28.905  1.00  0.82           H  
ATOM    666 2HB  PRO A  43     -22.933 -22.253  28.497  1.00  0.82           H  
ATOM    667 1HG  PRO A  43     -22.860 -19.749  26.734  1.00  0.82           H  
ATOM    668 2HG  PRO A  43     -21.616 -20.988  26.924  1.00  0.82           H  
ATOM    669 1HD  PRO A  43     -23.261 -21.019  24.847  1.00  0.82           H  
ATOM    670 2HD  PRO A  43     -22.779 -22.556  25.650  1.00  0.82           H  
ATOM    671  N   ILE A  44     -26.055 -19.559  27.103  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -26.875 -18.382  27.337  1.00  0.86           C  
ATOM    673  C   ILE A  44     -28.344 -18.718  27.159  1.00  0.86           C  
ATOM    674  O   ILE A  44     -29.199 -18.341  27.963  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -26.515 -17.277  26.340  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -25.082 -16.797  26.551  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -27.495 -16.169  26.380  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -24.589 -15.873  25.451  1.00  0.86           C  
ATOM    679  H   ILE A  44     -25.795 -19.748  26.141  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -26.712 -18.031  28.356  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -26.546 -17.704  25.345  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -25.020 -16.275  27.502  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -24.420 -17.666  26.583  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -27.215 -15.464  25.616  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -28.494 -16.544  26.175  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -27.482 -15.695  27.361  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -23.562 -15.576  25.660  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -24.620 -16.388  24.504  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -25.220 -14.986  25.403  1.00  0.86           H  
ATOM    690  N   THR A  45     -28.617 -19.412  26.063  1.00  0.90           N  
ATOM    691  CA  THR A  45     -29.960 -19.775  25.659  1.00  0.90           C  
ATOM    692  C   THR A  45     -30.356 -21.203  26.039  1.00  0.90           C  
ATOM    693  O   THR A  45     -31.534 -21.554  25.966  1.00  0.90           O  
ATOM    694  CB  THR A  45     -30.091 -19.580  24.145  1.00  0.90           C  
ATOM    695  OG1 THR A  45     -29.138 -20.423  23.468  1.00  0.90           O  
ATOM    696  CG2 THR A  45     -29.818 -18.121  23.763  1.00  0.90           C  
ATOM    697  H   THR A  45     -27.843 -19.677  25.459  1.00  0.90           H  
ATOM    698  HA  THR A  45     -30.656 -19.097  26.151  1.00  0.90           H  
ATOM    699  HB  THR A  45     -31.091 -19.853  23.831  1.00  0.90           H  
ATOM    700  HG1 THR A  45     -28.232 -20.233  23.810  1.00  0.90           H  
ATOM    701 1HG2 THR A  45     -29.912 -17.995  22.691  1.00  0.90           H  
ATOM    702 2HG2 THR A  45     -30.535 -17.473  24.267  1.00  0.90           H  
ATOM    703 3HG2 THR A  45     -28.807 -17.855  24.067  1.00  0.90           H  
ATOM    704  N   ASN A  46     -29.387 -22.012  26.487  1.00  0.93           N  
ATOM    705  CA  ASN A  46     -29.592 -23.422  26.830  1.00  0.93           C  
ATOM    706  C   ASN A  46     -30.131 -24.222  25.648  1.00  0.93           C  
ATOM    707  O   ASN A  46     -31.038 -25.048  25.790  1.00  0.93           O  
ATOM    708  CB  ASN A  46     -30.502 -23.561  28.041  1.00  0.93           C  
ATOM    709  CG  ASN A  46     -29.901 -22.959  29.285  1.00  0.93           C  
ATOM    710  OD1 ASN A  46     -28.752 -23.247  29.645  1.00  0.93           O  
ATOM    711  ND2 ASN A  46     -30.660 -22.123  29.949  1.00  0.93           N  
ATOM    712  H   ASN A  46     -28.434 -21.670  26.525  1.00  0.93           H  
ATOM    713  HA  ASN A  46     -28.622 -23.850  27.085  1.00  0.93           H  
ATOM    714 1HB  ASN A  46     -31.468 -23.102  27.855  1.00  0.93           H  
ATOM    715 2HB  ASN A  46     -30.684 -24.619  28.224  1.00  0.93           H  
ATOM    716 1HD2 ASN A  46     -30.314 -21.687  30.781  1.00  0.93           H  
ATOM    717 2HD2 ASN A  46     -31.582 -21.916  29.620  1.00  0.93           H  
ATOM    718  N   VAL A  47     -29.560 -23.960  24.472  1.00  0.94           N  
ATOM    719  CA  VAL A  47     -29.975 -24.669  23.262  1.00  0.94           C  
ATOM    720  C   VAL A  47     -28.774 -25.355  22.614  1.00  0.94           C  
ATOM    721  O   VAL A  47     -27.822 -24.700  22.184  1.00  0.94           O  
ATOM    722  CB  VAL A  47     -30.591 -23.706  22.215  1.00  0.94           C  
ATOM    723  CG1 VAL A  47     -31.055 -24.508  20.989  1.00  0.94           C  
ATOM    724  CG2 VAL A  47     -31.711 -22.948  22.793  1.00  0.94           C  
ATOM    725  H   VAL A  47     -28.801 -23.279  24.473  1.00  0.94           H  
ATOM    726  HA  VAL A  47     -30.713 -25.425  23.527  1.00  0.94           H  
ATOM    727  HB  VAL A  47     -29.823 -23.005  21.884  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47     -31.478 -23.837  20.247  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47     -30.222 -25.052  20.562  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47     -31.820 -25.219  21.299  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47     -32.094 -22.283  22.030  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47     -32.492 -23.630  23.122  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47     -31.364 -22.371  23.629  1.00  0.94           H  
ATOM    734  N   LEU A  48     -28.828 -26.672  22.497  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -27.725 -27.402  21.885  1.00  0.94           C  
ATOM    736  C   LEU A  48     -27.593 -26.918  20.429  1.00  0.94           C  
ATOM    737  O   LEU A  48     -28.595 -26.963  19.719  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -28.026 -28.905  21.889  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -26.874 -29.821  21.472  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -25.787 -29.762  22.548  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -27.381 -31.238  21.290  1.00  0.94           C  
ATOM    742  H   LEU A  48     -29.631 -27.171  22.857  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -26.830 -27.219  22.463  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -28.328 -29.195  22.895  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -28.861 -29.095  21.214  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -26.448 -29.468  20.538  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -24.953 -30.400  22.255  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -25.436 -28.749  22.677  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -26.199 -30.115  23.492  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -26.553 -31.882  21.000  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -27.805 -31.596  22.229  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -28.148 -31.254  20.518  1.00  0.94           H  
ATOM    753  N   PRO A  49     -26.397 -26.522  19.918  1.00  0.92           N  
ATOM    754  CA  PRO A  49     -26.159 -26.005  18.569  1.00  0.92           C  
ATOM    755  C   PRO A  49     -26.797 -26.820  17.454  1.00  0.92           C  
ATOM    756  O   PRO A  49     -27.238 -26.258  16.452  1.00  0.92           O  
ATOM    757  CB  PRO A  49     -24.629 -26.068  18.475  1.00  0.92           C  
ATOM    758  CG  PRO A  49     -24.177 -25.843  19.888  1.00  0.92           C  
ATOM    759  CD  PRO A  49     -25.174 -26.576  20.734  1.00  0.92           C  
ATOM    760  HA  PRO A  49     -26.492 -24.964  18.521  1.00  0.92           H  
ATOM    761 1HB  PRO A  49     -24.312 -27.040  18.068  1.00  0.92           H  
ATOM    762 2HB  PRO A  49     -24.258 -25.298  17.783  1.00  0.92           H  
ATOM    763 1HG  PRO A  49     -23.149 -26.212  20.034  1.00  0.92           H  
ATOM    764 2HG  PRO A  49     -24.156 -24.760  20.112  1.00  0.92           H  
ATOM    765 1HD  PRO A  49     -24.835 -27.595  20.882  1.00  0.92           H  
ATOM    766 2HD  PRO A  49     -25.293 -26.018  21.654  1.00  0.92           H  
ATOM    767  N   ARG A  50     -26.920 -28.127  17.645  1.00  0.88           N  
ATOM    768  CA  ARG A  50     -27.497 -29.012  16.641  1.00  0.88           C  
ATOM    769  C   ARG A  50     -28.956 -28.659  16.342  1.00  0.88           C  
ATOM    770  O   ARG A  50     -29.465 -28.954  15.259  1.00  0.88           O  
ATOM    771  CB  ARG A  50     -27.441 -30.448  17.128  1.00  0.88           C  
ATOM    772  CG  ARG A  50     -26.049 -31.041  17.216  1.00  0.88           C  
ATOM    773  CD  ARG A  50     -26.082 -32.424  17.755  1.00  0.88           C  
ATOM    774  NE  ARG A  50     -24.752 -32.981  17.915  1.00  0.88           N  
ATOM    775  CZ  ARG A  50     -24.472 -34.094  18.621  1.00  0.88           C  
ATOM    776  NH1 ARG A  50     -25.439 -34.751  19.224  1.00  0.88           N  
ATOM    777  NH2 ARG A  50     -23.226 -34.524  18.709  1.00  0.88           N  
ATOM    778  H   ARG A  50     -26.576 -28.536  18.499  1.00  0.88           H  
ATOM    779  HA  ARG A  50     -26.918 -28.920  15.722  1.00  0.88           H  
ATOM    780 1HB  ARG A  50     -27.885 -30.505  18.120  1.00  0.88           H  
ATOM    781 2HB  ARG A  50     -28.034 -31.080  16.468  1.00  0.88           H  
ATOM    782 1HG  ARG A  50     -25.599 -31.066  16.223  1.00  0.88           H  
ATOM    783 2HG  ARG A  50     -25.438 -30.426  17.880  1.00  0.88           H  
ATOM    784 1HD  ARG A  50     -26.572 -32.431  18.717  1.00  0.88           H  
ATOM    785 2HD  ARG A  50     -26.634 -33.063  17.067  1.00  0.88           H  
ATOM    786  HE  ARG A  50     -23.983 -32.502  17.466  1.00  0.88           H  
ATOM    787 1HH1 ARG A  50     -26.392 -34.422  19.157  1.00  0.88           H  
ATOM    788 2HH1 ARG A  50     -25.229 -35.584  19.754  1.00  0.88           H  
ATOM    789 1HH2 ARG A  50     -22.482 -34.018  18.247  1.00  0.88           H  
ATOM    790 2HH2 ARG A  50     -23.016 -35.357  19.239  1.00  0.88           H  
ATOM    791  N   GLY A  51     -29.640 -28.083  17.333  1.00  0.84           N  
ATOM    792  CA  GLY A  51     -31.039 -27.705  17.216  1.00  0.84           C  
ATOM    793  C   GLY A  51     -31.229 -26.211  16.942  1.00  0.84           C  
ATOM    794  O   GLY A  51     -32.362 -25.723  16.944  1.00  0.84           O  
ATOM    795  H   GLY A  51     -29.160 -27.844  18.196  1.00  0.84           H  
ATOM    796 1HA  GLY A  51     -31.504 -28.284  16.419  1.00  0.84           H  
ATOM    797 2HA  GLY A  51     -31.555 -27.970  18.137  1.00  0.84           H  
ATOM    798  N   GLN A  52     -30.131 -25.465  16.744  1.00  0.79           N  
ATOM    799  CA  GLN A  52     -30.234 -24.018  16.530  1.00  0.79           C  
ATOM    800  C   GLN A  52     -30.278 -23.597  15.070  1.00  0.79           C  
ATOM    801  O   GLN A  52     -29.548 -24.130  14.227  1.00  0.79           O  
ATOM    802  CB  GLN A  52     -29.052 -23.253  17.143  1.00  0.79           C  
ATOM    803  CG  GLN A  52     -28.937 -23.217  18.669  1.00  0.79           C  
ATOM    804  CD  GLN A  52     -27.803 -22.292  19.134  1.00  0.79           C  
ATOM    805  OE1 GLN A  52     -27.540 -21.295  18.459  1.00  0.79           O  
ATOM    806  NE2 GLN A  52     -27.147 -22.583  20.253  1.00  0.79           N  
ATOM    807  H   GLN A  52     -29.210 -25.898  16.725  1.00  0.79           H  
ATOM    808  HA  GLN A  52     -31.154 -23.668  17.003  1.00  0.79           H  
ATOM    809 1HB  GLN A  52     -28.140 -23.723  16.798  1.00  0.79           H  
ATOM    810 2HB  GLN A  52     -29.040 -22.241  16.759  1.00  0.79           H  
ATOM    811 1HG  GLN A  52     -29.856 -22.834  19.070  1.00  0.79           H  
ATOM    812 2HG  GLN A  52     -28.738 -24.220  19.035  1.00  0.79           H  
ATOM    813 1HE2 GLN A  52     -26.397 -21.980  20.559  1.00  0.79           H  
ATOM    814 2HE2 GLN A  52     -27.393 -23.396  20.829  1.00  0.79           H  
ATOM    815  N   LYS A  53     -31.051 -22.551  14.805  1.00  0.75           N  
ATOM    816  CA  LYS A  53     -31.087 -21.906  13.499  1.00  0.75           C  
ATOM    817  C   LYS A  53     -31.092 -20.394  13.687  1.00  0.75           C  
ATOM    818  O   LYS A  53     -31.928 -19.852  14.409  1.00  0.75           O  
ATOM    819  CB  LYS A  53     -32.310 -22.364  12.700  1.00  0.75           C  
ATOM    820  CG  LYS A  53     -32.429 -21.759  11.317  1.00  0.75           C  
ATOM    821  CD  LYS A  53     -33.707 -22.210  10.615  1.00  0.75           C  
ATOM    822  CE  LYS A  53     -33.617 -23.670  10.186  1.00  0.75           C  
ATOM    823  NZ  LYS A  53     -34.830 -24.113   9.437  1.00  0.75           N  
ATOM    824  H   LYS A  53     -31.669 -22.209  15.541  1.00  0.75           H  
ATOM    825  HA  LYS A  53     -30.186 -22.170  12.947  1.00  0.75           H  
ATOM    826 1HB  LYS A  53     -32.276 -23.449  12.586  1.00  0.75           H  
ATOM    827 2HB  LYS A  53     -33.211 -22.128  13.252  1.00  0.75           H  
ATOM    828 1HG  LYS A  53     -32.421 -20.669  11.386  1.00  0.75           H  
ATOM    829 2HG  LYS A  53     -31.571 -22.077  10.731  1.00  0.75           H  
ATOM    830 1HD  LYS A  53     -34.554 -22.086  11.290  1.00  0.75           H  
ATOM    831 2HD  LYS A  53     -33.875 -21.593   9.737  1.00  0.75           H  
ATOM    832 1HE  LYS A  53     -32.743 -23.796   9.547  1.00  0.75           H  
ATOM    833 2HE  LYS A  53     -33.501 -24.295  11.071  1.00  0.75           H  
ATOM    834 1HZ  LYS A  53     -34.727 -25.083   9.172  1.00  0.75           H  
ATOM    835 2HZ  LYS A  53     -35.647 -24.012  10.024  1.00  0.75           H  
ATOM    836 3HZ  LYS A  53     -34.941 -23.549   8.607  1.00  0.75           H  
ATOM    837  N   LEU A  54     -30.143 -19.708  13.060  1.00  0.72           N  
ATOM    838  CA  LEU A  54     -30.073 -18.259  13.218  1.00  0.72           C  
ATOM    839  C   LEU A  54     -30.528 -17.561  11.957  1.00  0.72           C  
ATOM    840  O   LEU A  54     -30.100 -17.923  10.857  1.00  0.72           O  
ATOM    841  CB  LEU A  54     -28.658 -17.798  13.566  1.00  0.72           C  
ATOM    842  CG  LEU A  54     -28.230 -17.975  15.040  1.00  0.72           C  
ATOM    843  CD1 LEU A  54     -27.917 -19.443  15.329  1.00  0.72           C  
ATOM    844  CD2 LEU A  54     -27.031 -17.111  15.305  1.00  0.72           C  
ATOM    845  H   LEU A  54     -29.474 -20.186  12.473  1.00  0.72           H  
ATOM    846  HA  LEU A  54     -30.735 -17.961  14.027  1.00  0.72           H  
ATOM    847 1HB  LEU A  54     -27.949 -18.339  12.939  1.00  0.72           H  
ATOM    848 2HB  LEU A  54     -28.583 -16.736  13.328  1.00  0.72           H  
ATOM    849  HG  LEU A  54     -29.050 -17.669  15.697  1.00  0.72           H  
ATOM    850 1HD1 LEU A  54     -27.616 -19.548  16.373  1.00  0.72           H  
ATOM    851 2HD1 LEU A  54     -28.784 -20.056  15.151  1.00  0.72           H  
ATOM    852 3HD1 LEU A  54     -27.104 -19.770  14.685  1.00  0.72           H  
ATOM    853 1HD2 LEU A  54     -26.727 -17.221  16.342  1.00  0.72           H  
ATOM    854 2HD2 LEU A  54     -26.216 -17.417  14.654  1.00  0.72           H  
ATOM    855 3HD2 LEU A  54     -27.285 -16.069  15.109  1.00  0.72           H  
ATOM    856  N   ILE A  55     -31.414 -16.581  12.137  1.00  0.70           N  
ATOM    857  CA  ILE A  55     -31.979 -15.825  11.031  1.00  0.70           C  
ATOM    858  C   ILE A  55     -31.690 -14.324  11.117  1.00  0.70           C  
ATOM    859  O   ILE A  55     -31.869 -13.685  12.161  1.00  0.70           O  
ATOM    860  CB  ILE A  55     -33.493 -16.080  10.935  1.00  0.70           C  
ATOM    861  CG1 ILE A  55     -33.727 -17.566  10.698  1.00  0.70           C  
ATOM    862  CG2 ILE A  55     -34.098 -15.268   9.796  1.00  0.70           C  
ATOM    863  CD1 ILE A  55     -35.150 -17.996  10.801  1.00  0.70           C  
ATOM    864  H   ILE A  55     -31.724 -16.375  13.088  1.00  0.70           H  
ATOM    865  HA  ILE A  55     -31.528 -16.196  10.119  1.00  0.70           H  
ATOM    866  HB  ILE A  55     -33.967 -15.813  11.875  1.00  0.70           H  
ATOM    867 1HG1 ILE A  55     -33.358 -17.797   9.723  1.00  0.70           H  
ATOM    868 2HG1 ILE A  55     -33.167 -18.139  11.428  1.00  0.70           H  
ATOM    869 1HG2 ILE A  55     -35.165 -15.465   9.732  1.00  0.70           H  
ATOM    870 2HG2 ILE A  55     -33.938 -14.210   9.970  1.00  0.70           H  
ATOM    871 3HG2 ILE A  55     -33.622 -15.559   8.867  1.00  0.70           H  
ATOM    872 1HD1 ILE A  55     -35.218 -19.068  10.616  1.00  0.70           H  
ATOM    873 2HD1 ILE A  55     -35.523 -17.773  11.800  1.00  0.70           H  
ATOM    874 3HD1 ILE A  55     -35.746 -17.461  10.062  1.00  0.70           H  
ATOM    875  N   PHE A  56     -31.236 -13.762  10.003  1.00  0.69           N  
ATOM    876  CA  PHE A  56     -30.895 -12.345   9.921  1.00  0.69           C  
ATOM    877  C   PHE A  56     -31.424 -11.724   8.636  1.00  0.69           C  
ATOM    878  O   PHE A  56     -31.182 -12.232   7.548  1.00  0.69           O  
ATOM    879  CB  PHE A  56     -29.391 -12.176  10.014  1.00  0.69           C  
ATOM    880  CG  PHE A  56     -28.971 -10.806   9.903  1.00  0.69           C  
ATOM    881  CD1 PHE A  56     -29.252  -9.913  10.899  1.00  0.69           C  
ATOM    882  CD2 PHE A  56     -28.284 -10.386   8.791  1.00  0.69           C  
ATOM    883  CE1 PHE A  56     -28.864  -8.623  10.798  1.00  0.69           C  
ATOM    884  CE2 PHE A  56     -27.874  -9.097   8.690  1.00  0.69           C  
ATOM    885  CZ  PHE A  56     -28.162  -8.202   9.701  1.00  0.69           C  
ATOM    886  H   PHE A  56     -31.121 -14.357   9.180  1.00  0.69           H  
ATOM    887  HA  PHE A  56     -31.354 -11.826  10.765  1.00  0.69           H  
ATOM    888 1HB  PHE A  56     -29.041 -12.568  10.961  1.00  0.69           H  
ATOM    889 2HB  PHE A  56     -28.920 -12.737   9.226  1.00  0.69           H  
ATOM    890  HD1 PHE A  56     -29.807 -10.249  11.772  1.00  0.69           H  
ATOM    891  HD2 PHE A  56     -28.056 -11.097   7.992  1.00  0.69           H  
ATOM    892  HE1 PHE A  56     -29.119  -7.930  11.589  1.00  0.69           H  
ATOM    893  HE2 PHE A  56     -27.328  -8.781   7.807  1.00  0.69           H  
ATOM    894  HZ  PHE A  56     -27.839  -7.168   9.618  1.00  0.69           H  
ATOM    895  N   LYS A  57     -32.221 -10.660   8.767  1.00  0.68           N  
ATOM    896  CA  LYS A  57     -32.867 -10.012   7.616  1.00  0.68           C  
ATOM    897  C   LYS A  57     -33.729 -11.008   6.830  1.00  0.68           C  
ATOM    898  O   LYS A  57     -33.896 -10.885   5.618  1.00  0.68           O  
ATOM    899  CB  LYS A  57     -31.839  -9.360   6.672  1.00  0.68           C  
ATOM    900  CG  LYS A  57     -31.073  -8.159   7.216  1.00  0.68           C  
ATOM    901  CD  LYS A  57     -30.091  -7.621   6.133  1.00  0.68           C  
ATOM    902  CE  LYS A  57     -29.310  -6.372   6.584  1.00  0.68           C  
ATOM    903  NZ  LYS A  57     -28.303  -5.922   5.547  1.00  0.68           N  
ATOM    904  H   LYS A  57     -32.374 -10.281   9.692  1.00  0.68           H  
ATOM    905  HA  LYS A  57     -33.528  -9.229   7.990  1.00  0.68           H  
ATOM    906 1HB  LYS A  57     -31.101 -10.093   6.356  1.00  0.68           H  
ATOM    907 2HB  LYS A  57     -32.354  -9.027   5.773  1.00  0.68           H  
ATOM    908 1HG  LYS A  57     -31.778  -7.371   7.480  1.00  0.68           H  
ATOM    909 2HG  LYS A  57     -30.541  -8.445   8.102  1.00  0.68           H  
ATOM    910 1HD  LYS A  57     -29.367  -8.403   5.891  1.00  0.68           H  
ATOM    911 2HD  LYS A  57     -30.646  -7.378   5.229  1.00  0.68           H  
ATOM    912 1HE  LYS A  57     -30.015  -5.565   6.762  1.00  0.68           H  
ATOM    913 2HE  LYS A  57     -28.788  -6.583   7.496  1.00  0.68           H  
ATOM    914 1HZ  LYS A  57     -27.806  -5.110   5.869  1.00  0.68           H  
ATOM    915 2HZ  LYS A  57     -27.597  -6.656   5.362  1.00  0.68           H  
ATOM    916 3HZ  LYS A  57     -28.754  -5.702   4.685  1.00  0.68           H  
ATOM    917  N   GLY A  58     -34.275 -11.994   7.539  1.00  0.67           N  
ATOM    918  CA  GLY A  58     -35.129 -13.029   6.966  1.00  0.67           C  
ATOM    919  C   GLY A  58     -34.334 -14.195   6.359  1.00  0.67           C  
ATOM    920  O   GLY A  58     -34.920 -15.191   5.928  1.00  0.67           O  
ATOM    921  H   GLY A  58     -34.084 -12.022   8.528  1.00  0.67           H  
ATOM    922 1HA  GLY A  58     -35.795 -13.411   7.739  1.00  0.67           H  
ATOM    923 2HA  GLY A  58     -35.761 -12.586   6.197  1.00  0.67           H  
ATOM    924  N   LYS A  59     -33.008 -14.085   6.336  1.00  0.66           N  
ATOM    925  CA  LYS A  59     -32.144 -15.104   5.758  1.00  0.66           C  
ATOM    926  C   LYS A  59     -31.646 -16.101   6.783  1.00  0.66           C  
ATOM    927  O   LYS A  59     -31.131 -15.723   7.836  1.00  0.66           O  
ATOM    928  CB  LYS A  59     -30.939 -14.448   5.078  1.00  0.66           C  
ATOM    929  CG  LYS A  59     -29.985 -15.420   4.393  1.00  0.66           C  
ATOM    930  CD  LYS A  59     -28.844 -14.694   3.697  1.00  0.66           C  
ATOM    931  CE  LYS A  59     -27.871 -15.682   3.067  1.00  0.66           C  
ATOM    932  NZ  LYS A  59     -26.744 -14.990   2.371  1.00  0.66           N  
ATOM    933  H   LYS A  59     -32.559 -13.254   6.711  1.00  0.66           H  
ATOM    934  HA  LYS A  59     -32.714 -15.653   5.009  1.00  0.66           H  
ATOM    935 1HB  LYS A  59     -31.286 -13.726   4.339  1.00  0.66           H  
ATOM    936 2HB  LYS A  59     -30.363 -13.899   5.823  1.00  0.66           H  
ATOM    937 1HG  LYS A  59     -29.557 -16.079   5.142  1.00  0.66           H  
ATOM    938 2HG  LYS A  59     -30.528 -16.027   3.671  1.00  0.66           H  
ATOM    939 1HD  LYS A  59     -29.245 -14.039   2.922  1.00  0.66           H  
ATOM    940 2HD  LYS A  59     -28.309 -14.083   4.427  1.00  0.66           H  
ATOM    941 1HE  LYS A  59     -27.466 -16.328   3.849  1.00  0.66           H  
ATOM    942 2HE  LYS A  59     -28.407 -16.297   2.344  1.00  0.66           H  
ATOM    943 1HZ  LYS A  59     -26.124 -15.678   1.967  1.00  0.66           H  
ATOM    944 2HZ  LYS A  59     -27.113 -14.399   1.639  1.00  0.66           H  
ATOM    945 3HZ  LYS A  59     -26.231 -14.423   3.034  1.00  0.66           H  
ATOM    946  N   VAL A  60     -31.769 -17.385   6.481  1.00  0.64           N  
ATOM    947  CA  VAL A  60     -31.218 -18.367   7.398  1.00  0.64           C  
ATOM    948  C   VAL A  60     -29.720 -18.361   7.177  1.00  0.64           C  
ATOM    949  O   VAL A  60     -29.259 -18.457   6.037  1.00  0.64           O  
ATOM    950  CB  VAL A  60     -31.783 -19.766   7.141  1.00  0.64           C  
ATOM    951  CG1 VAL A  60     -31.107 -20.743   8.059  1.00  0.64           C  
ATOM    952  CG2 VAL A  60     -33.290 -19.767   7.358  1.00  0.64           C  
ATOM    953  H   VAL A  60     -32.222 -17.671   5.624  1.00  0.64           H  
ATOM    954  HA  VAL A  60     -31.425 -18.074   8.427  1.00  0.64           H  
ATOM    955  HB  VAL A  60     -31.564 -20.062   6.116  1.00  0.64           H  
ATOM    956 1HG1 VAL A  60     -31.493 -21.745   7.886  1.00  0.64           H  
ATOM    957 2HG1 VAL A  60     -30.030 -20.737   7.881  1.00  0.64           H  
ATOM    958 3HG1 VAL A  60     -31.303 -20.441   9.079  1.00  0.64           H  
ATOM    959 1HG2 VAL A  60     -33.681 -20.764   7.163  1.00  0.64           H  
ATOM    960 2HG2 VAL A  60     -33.512 -19.494   8.371  1.00  0.64           H  
ATOM    961 3HG2 VAL A  60     -33.759 -19.054   6.677  1.00  0.64           H  
ATOM    962  N   LEU A  61     -28.958 -18.209   8.243  1.00  0.62           N  
ATOM    963  CA  LEU A  61     -27.528 -18.108   8.080  1.00  0.62           C  
ATOM    964  C   LEU A  61     -26.860 -19.483   8.057  1.00  0.62           C  
ATOM    965  O   LEU A  61     -27.226 -20.389   8.808  1.00  0.62           O  
ATOM    966  CB  LEU A  61     -26.966 -17.235   9.196  1.00  0.62           C  
ATOM    967  CG  LEU A  61     -27.527 -15.818   9.278  1.00  0.62           C  
ATOM    968  CD1 LEU A  61     -26.882 -15.105  10.480  1.00  0.62           C  
ATOM    969  CD2 LEU A  61     -27.261 -15.114   7.953  1.00  0.62           C  
ATOM    970  H   LEU A  61     -29.382 -18.133   9.166  1.00  0.62           H  
ATOM    971  HA  LEU A  61     -27.325 -17.616   7.131  1.00  0.62           H  
ATOM    972 1HB  LEU A  61     -27.116 -17.730  10.158  1.00  0.62           H  
ATOM    973 2HB  LEU A  61     -25.923 -17.123   9.010  1.00  0.62           H  
ATOM    974  HG  LEU A  61     -28.612 -15.850   9.454  1.00  0.62           H  
ATOM    975 1HD1 LEU A  61     -27.267 -14.099  10.565  1.00  0.62           H  
ATOM    976 2HD1 LEU A  61     -27.111 -15.660  11.390  1.00  0.62           H  
ATOM    977 3HD1 LEU A  61     -25.802 -15.066  10.340  1.00  0.62           H  
ATOM    978 1HD2 LEU A  61     -27.643 -14.103   7.976  1.00  0.62           H  
ATOM    979 2HD2 LEU A  61     -26.195 -15.095   7.775  1.00  0.62           H  
ATOM    980 3HD2 LEU A  61     -27.752 -15.664   7.150  1.00  0.62           H  
ATOM    981  N   VAL A  62     -25.850 -19.608   7.206  1.00  0.60           N  
ATOM    982  CA  VAL A  62     -25.062 -20.826   7.042  1.00  0.60           C  
ATOM    983  C   VAL A  62     -23.972 -20.949   8.100  1.00  0.60           C  
ATOM    984  O   VAL A  62     -23.234 -20.004   8.356  1.00  0.60           O  
ATOM    985  CB  VAL A  62     -24.476 -20.874   5.619  1.00  0.60           C  
ATOM    986  CG1 VAL A  62     -23.543 -22.061   5.453  1.00  0.60           C  
ATOM    987  CG2 VAL A  62     -25.620 -20.954   4.630  1.00  0.60           C  
ATOM    988  H   VAL A  62     -25.618 -18.813   6.629  1.00  0.60           H  
ATOM    989  HA  VAL A  62     -25.736 -21.676   7.149  1.00  0.60           H  
ATOM    990  HB  VAL A  62     -23.896 -19.970   5.436  1.00  0.60           H  
ATOM    991 1HG1 VAL A  62     -23.143 -22.066   4.439  1.00  0.60           H  
ATOM    992 2HG1 VAL A  62     -22.734 -21.974   6.144  1.00  0.60           H  
ATOM    993 3HG1 VAL A  62     -24.086 -22.986   5.633  1.00  0.60           H  
ATOM    994 1HG2 VAL A  62     -25.223 -20.972   3.615  1.00  0.60           H  
ATOM    995 2HG2 VAL A  62     -26.197 -21.860   4.812  1.00  0.60           H  
ATOM    996 3HG2 VAL A  62     -26.267 -20.082   4.751  1.00  0.60           H  
ATOM    997  N   GLU A  63     -23.839 -22.146   8.669  1.00  0.60           N  
ATOM    998  CA  GLU A  63     -22.891 -22.424   9.754  1.00  0.60           C  
ATOM    999  C   GLU A  63     -21.434 -22.083   9.468  1.00  0.60           C  
ATOM   1000  O   GLU A  63     -20.697 -21.678  10.375  1.00  0.60           O  
ATOM   1001  CB  GLU A  63     -22.957 -23.906  10.110  1.00  0.60           C  
ATOM   1002  CG  GLU A  63     -24.181 -24.286  10.866  1.00  0.60           C  
ATOM   1003  CD  GLU A  63     -24.221 -25.735  11.219  1.00  0.60           C  
ATOM   1004  OE1 GLU A  63     -23.469 -26.502  10.670  1.00  0.60           O  
ATOM   1005  OE2 GLU A  63     -24.999 -26.069  12.084  1.00  0.60           O  
ATOM   1006  H   GLU A  63     -24.465 -22.881   8.376  1.00  0.60           H  
ATOM   1007  HA  GLU A  63     -23.213 -21.869  10.625  1.00  0.60           H  
ATOM   1008 1HB  GLU A  63     -22.928 -24.499   9.196  1.00  0.60           H  
ATOM   1009 2HB  GLU A  63     -22.090 -24.181  10.700  1.00  0.60           H  
ATOM   1010 1HG  GLU A  63     -24.209 -23.698  11.785  1.00  0.60           H  
ATOM   1011 2HG  GLU A  63     -25.058 -24.030  10.273  1.00  0.60           H  
ATOM   1012  N   THR A  64     -21.014 -22.247   8.226  1.00  0.60           N  
ATOM   1013  CA  THR A  64     -19.636 -22.002   7.847  1.00  0.60           C  
ATOM   1014  C   THR A  64     -19.362 -20.554   7.441  1.00  0.60           C  
ATOM   1015  O   THR A  64     -18.211 -20.191   7.198  1.00  0.60           O  
ATOM   1016  CB  THR A  64     -19.238 -22.933   6.695  1.00  0.60           C  
ATOM   1017  OG1 THR A  64     -20.048 -22.656   5.549  1.00  0.60           O  
ATOM   1018  CG2 THR A  64     -19.454 -24.376   7.110  1.00  0.60           C  
ATOM   1019  H   THR A  64     -21.671 -22.568   7.533  1.00  0.60           H  
ATOM   1020  HA  THR A  64     -19.003 -22.229   8.706  1.00  0.60           H  
ATOM   1021  HB  THR A  64     -18.191 -22.774   6.442  1.00  0.60           H  
ATOM   1022  HG1 THR A  64     -20.025 -21.711   5.369  1.00  0.60           H  
ATOM   1023 1HG2 THR A  64     -19.173 -25.037   6.289  1.00  0.60           H  
ATOM   1024 2HG2 THR A  64     -18.838 -24.598   7.982  1.00  0.60           H  
ATOM   1025 3HG2 THR A  64     -20.504 -24.531   7.359  1.00  0.60           H  
ATOM   1026  N   SER A  65     -20.405 -19.732   7.324  1.00  0.62           N  
ATOM   1027  CA  SER A  65     -20.209 -18.346   6.920  1.00  0.62           C  
ATOM   1028  C   SER A  65     -19.866 -17.493   8.121  1.00  0.62           C  
ATOM   1029  O   SER A  65     -20.265 -17.823   9.243  1.00  0.62           O  
ATOM   1030  CB  SER A  65     -21.459 -17.800   6.256  1.00  0.62           C  
ATOM   1031  OG  SER A  65     -21.715 -18.463   5.039  1.00  0.62           O  
ATOM   1032  H   SER A  65     -21.345 -20.043   7.566  1.00  0.62           H  
ATOM   1033  HA  SER A  65     -19.378 -18.293   6.213  1.00  0.62           H  
ATOM   1034 1HB  SER A  65     -22.309 -17.926   6.929  1.00  0.62           H  
ATOM   1035 2HB  SER A  65     -21.338 -16.729   6.077  1.00  0.62           H  
ATOM   1036  HG  SER A  65     -20.951 -18.294   4.484  1.00  0.62           H  
ATOM   1037  N   THR A  66     -19.146 -16.392   7.889  1.00  0.64           N  
ATOM   1038  CA  THR A  66     -18.859 -15.438   8.951  1.00  0.64           C  
ATOM   1039  C   THR A  66     -19.885 -14.337   9.056  1.00  0.64           C  
ATOM   1040  O   THR A  66     -20.640 -14.072   8.108  1.00  0.64           O  
ATOM   1041  CB  THR A  66     -17.468 -14.825   8.774  1.00  0.64           C  
ATOM   1042  OG1 THR A  66     -17.427 -14.137   7.508  1.00  0.64           O  
ATOM   1043  CG2 THR A  66     -16.414 -15.900   8.816  1.00  0.64           C  
ATOM   1044  H   THR A  66     -18.781 -16.204   6.952  1.00  0.64           H  
ATOM   1045  HA  THR A  66     -18.867 -15.949   9.882  1.00  0.64           H  
ATOM   1046  HB  THR A  66     -17.284 -14.114   9.575  1.00  0.64           H  
ATOM   1047  HG1 THR A  66     -17.484 -14.819   6.801  1.00  0.64           H  
ATOM   1048 1HG2 THR A  66     -15.429 -15.452   8.694  1.00  0.64           H  
ATOM   1049 2HG2 THR A  66     -16.465 -16.408   9.777  1.00  0.64           H  
ATOM   1050 3HG2 THR A  66     -16.592 -16.617   8.015  1.00  0.64           H  
ATOM   1051  N   LEU A  67     -19.858 -13.644  10.190  1.00  0.67           N  
ATOM   1052  CA  LEU A  67     -20.752 -12.515  10.397  1.00  0.67           C  
ATOM   1053  C   LEU A  67     -20.475 -11.426   9.370  1.00  0.67           C  
ATOM   1054  O   LEU A  67     -21.398 -10.837   8.799  1.00  0.67           O  
ATOM   1055  CB  LEU A  67     -20.574 -11.994  11.816  1.00  0.67           C  
ATOM   1056  CG  LEU A  67     -21.068 -12.946  12.890  1.00  0.67           C  
ATOM   1057  CD1 LEU A  67     -20.708 -12.397  14.205  1.00  0.67           C  
ATOM   1058  CD2 LEU A  67     -22.574 -13.135  12.765  1.00  0.67           C  
ATOM   1059  H   LEU A  67     -19.223 -13.959  10.933  1.00  0.67           H  
ATOM   1060  HA  LEU A  67     -21.778 -12.857  10.275  1.00  0.67           H  
ATOM   1061 1HB  LEU A  67     -19.514 -11.817  11.991  1.00  0.67           H  
ATOM   1062 2HB  LEU A  67     -21.105 -11.045  11.919  1.00  0.67           H  
ATOM   1063  HG  LEU A  67     -20.567 -13.916  12.778  1.00  0.67           H  
ATOM   1064 1HD1 LEU A  67     -21.050 -13.085  14.969  1.00  0.67           H  
ATOM   1065 2HD1 LEU A  67     -19.624 -12.279  14.265  1.00  0.67           H  
ATOM   1066 3HD1 LEU A  67     -21.185 -11.426  14.334  1.00  0.67           H  
ATOM   1067 1HD2 LEU A  67     -22.917 -13.816  13.528  1.00  0.67           H  
ATOM   1068 2HD2 LEU A  67     -23.059 -12.181  12.888  1.00  0.67           H  
ATOM   1069 3HD2 LEU A  67     -22.811 -13.544  11.783  1.00  0.67           H  
ATOM   1070  N   LYS A  68     -19.198 -11.209   9.060  1.00  0.70           N  
ATOM   1071  CA  LYS A  68     -18.828 -10.244   8.037  1.00  0.70           C  
ATOM   1072  C   LYS A  68     -19.449 -10.613   6.680  1.00  0.70           C  
ATOM   1073  O   LYS A  68     -20.150  -9.809   6.063  1.00  0.70           O  
ATOM   1074  CB  LYS A  68     -17.307 -10.201   7.935  1.00  0.70           C  
ATOM   1075  CG  LYS A  68     -16.717  -9.234   6.937  1.00  0.70           C  
ATOM   1076  CD  LYS A  68     -15.192  -9.298   7.016  1.00  0.70           C  
ATOM   1077  CE  LYS A  68     -14.518  -8.392   6.006  1.00  0.70           C  
ATOM   1078  NZ  LYS A  68     -13.035  -8.483   6.106  1.00  0.70           N  
ATOM   1079  H   LYS A  68     -18.458 -11.684   9.579  1.00  0.70           H  
ATOM   1080  HA  LYS A  68     -19.203  -9.263   8.332  1.00  0.70           H  
ATOM   1081 1HB  LYS A  68     -16.897  -9.953   8.908  1.00  0.70           H  
ATOM   1082 2HB  LYS A  68     -16.938 -11.199   7.688  1.00  0.70           H  
ATOM   1083 1HG  LYS A  68     -17.042  -9.502   5.930  1.00  0.70           H  
ATOM   1084 2HG  LYS A  68     -17.052  -8.223   7.160  1.00  0.70           H  
ATOM   1085 1HD  LYS A  68     -14.871  -9.011   8.021  1.00  0.70           H  
ATOM   1086 2HD  LYS A  68     -14.869 -10.326   6.839  1.00  0.70           H  
ATOM   1087 1HE  LYS A  68     -14.824  -8.682   5.002  1.00  0.70           H  
ATOM   1088 2HE  LYS A  68     -14.822  -7.361   6.186  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  68     -12.610  -7.872   5.423  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  68     -12.742  -8.209   7.035  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  68     -12.745  -9.437   5.934  1.00  0.70           H  
ATOM   1092  N   GLN A  69     -19.256 -11.867   6.249  1.00  0.73           N  
ATOM   1093  CA  GLN A  69     -19.776 -12.351   4.957  1.00  0.73           C  
ATOM   1094  C   GLN A  69     -21.298 -12.346   4.880  1.00  0.73           C  
ATOM   1095  O   GLN A  69     -21.883 -12.181   3.807  1.00  0.73           O  
ATOM   1096  CB  GLN A  69     -19.271 -13.762   4.699  1.00  0.73           C  
ATOM   1097  CG  GLN A  69     -17.802 -13.847   4.394  1.00  0.73           C  
ATOM   1098  CD  GLN A  69     -17.329 -15.263   4.442  1.00  0.73           C  
ATOM   1099  OE1 GLN A  69     -17.657 -15.962   5.422  1.00  0.73           O  
ATOM   1100  NE2 GLN A  69     -16.585 -15.709   3.435  1.00  0.73           N  
ATOM   1101  H   GLN A  69     -18.700 -12.515   6.814  1.00  0.73           H  
ATOM   1102  HA  GLN A  69     -19.399 -11.694   4.174  1.00  0.73           H  
ATOM   1103 1HB  GLN A  69     -19.477 -14.374   5.577  1.00  0.73           H  
ATOM   1104 2HB  GLN A  69     -19.820 -14.197   3.865  1.00  0.73           H  
ATOM   1105 1HG  GLN A  69     -17.631 -13.463   3.388  1.00  0.73           H  
ATOM   1106 2HG  GLN A  69     -17.244 -13.255   5.119  1.00  0.73           H  
ATOM   1107 1HE2 GLN A  69     -16.249 -16.652   3.435  1.00  0.73           H  
ATOM   1108 2HE2 GLN A  69     -16.355 -15.100   2.674  1.00  0.73           H  
ATOM   1109  N   SER A  70     -21.930 -12.508   6.032  1.00  0.76           N  
ATOM   1110  CA  SER A  70     -23.369 -12.580   6.173  1.00  0.76           C  
ATOM   1111  C   SER A  70     -24.017 -11.201   6.271  1.00  0.76           C  
ATOM   1112  O   SER A  70     -25.238 -11.101   6.413  1.00  0.76           O  
ATOM   1113  CB  SER A  70     -23.699 -13.372   7.413  1.00  0.76           C  
ATOM   1114  OG  SER A  70     -23.216 -14.682   7.309  1.00  0.76           O  
ATOM   1115  H   SER A  70     -21.372 -12.660   6.872  1.00  0.76           H  
ATOM   1116  HA  SER A  70     -23.772 -13.091   5.301  1.00  0.76           H  
ATOM   1117 1HB  SER A  70     -23.245 -12.889   8.275  1.00  0.76           H  
ATOM   1118 2HB  SER A  70     -24.766 -13.371   7.565  1.00  0.76           H  
ATOM   1119  HG  SER A  70     -22.238 -14.600   7.409  1.00  0.76           H  
ATOM   1120  N   ASP A  71     -23.201 -10.139   6.206  1.00  0.78           N  
ATOM   1121  CA  ASP A  71     -23.652  -8.758   6.337  1.00  0.78           C  
ATOM   1122  C   ASP A  71     -24.302  -8.482   7.681  1.00  0.78           C  
ATOM   1123  O   ASP A  71     -25.253  -7.700   7.762  1.00  0.78           O  
ATOM   1124  CB  ASP A  71     -24.666  -8.416   5.222  1.00  0.78           C  
ATOM   1125  CG  ASP A  71     -24.931  -6.905   5.007  1.00  0.78           C  
ATOM   1126  OD1 ASP A  71     -24.055  -6.109   5.215  1.00  0.78           O  
ATOM   1127  OD2 ASP A  71     -26.067  -6.575   4.649  1.00  0.78           O  
ATOM   1128  H   ASP A  71     -22.198 -10.282   6.080  1.00  0.78           H  
ATOM   1129  HA  ASP A  71     -22.781  -8.109   6.240  1.00  0.78           H  
ATOM   1130 1HB  ASP A  71     -24.314  -8.843   4.281  1.00  0.78           H  
ATOM   1131 2HB  ASP A  71     -25.622  -8.886   5.448  1.00  0.78           H  
ATOM   1132  N   VAL A  72     -23.733  -9.049   8.744  1.00  0.79           N  
ATOM   1133  CA  VAL A  72     -24.231  -8.800  10.080  1.00  0.79           C  
ATOM   1134  C   VAL A  72     -23.265  -7.841  10.766  1.00  0.79           C  
ATOM   1135  O   VAL A  72     -22.111  -8.193  11.005  1.00  0.79           O  
ATOM   1136  CB  VAL A  72     -24.275 -10.106  10.885  1.00  0.79           C  
ATOM   1137  CG1 VAL A  72     -24.770  -9.803  12.220  1.00  0.79           C  
ATOM   1138  CG2 VAL A  72     -25.137 -11.133  10.243  1.00  0.79           C  
ATOM   1139  H   VAL A  72     -22.938  -9.678   8.626  1.00  0.79           H  
ATOM   1140  HA  VAL A  72     -25.221  -8.353  10.029  1.00  0.79           H  
ATOM   1141  HB  VAL A  72     -23.264 -10.487  10.971  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  72     -24.780 -10.695  12.828  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  72     -24.120  -9.057  12.660  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  72     -25.777  -9.410  12.137  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  72     -25.137 -12.043  10.839  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  72     -26.111 -10.751  10.192  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  72     -24.772 -11.349   9.249  1.00  0.79           H  
ATOM   1148  N   GLY A  73     -23.714  -6.624  11.060  1.00  0.78           N  
ATOM   1149  CA  GLY A  73     -22.817  -5.636  11.653  1.00  0.78           C  
ATOM   1150  C   GLY A  73     -23.217  -5.248  13.065  1.00  0.78           C  
ATOM   1151  O   GLY A  73     -24.106  -5.854  13.667  1.00  0.78           O  
ATOM   1152  H   GLY A  73     -24.670  -6.380  10.849  1.00  0.78           H  
ATOM   1153 1HA  GLY A  73     -21.798  -6.025  11.662  1.00  0.78           H  
ATOM   1154 2HA  GLY A  73     -22.804  -4.747  11.025  1.00  0.78           H  
ATOM   1155  N   SER A  74     -22.550  -4.231  13.598  1.00  0.76           N  
ATOM   1156  CA  SER A  74     -22.846  -3.796  14.954  1.00  0.76           C  
ATOM   1157  C   SER A  74     -24.264  -3.264  15.018  1.00  0.76           C  
ATOM   1158  O   SER A  74     -24.691  -2.515  14.139  1.00  0.76           O  
ATOM   1159  CB  SER A  74     -21.839  -2.758  15.402  1.00  0.76           C  
ATOM   1160  OG  SER A  74     -22.145  -2.289  16.683  1.00  0.76           O  
ATOM   1161  H   SER A  74     -21.834  -3.762  13.060  1.00  0.76           H  
ATOM   1162  HA  SER A  74     -22.790  -4.650  15.630  1.00  0.76           H  
ATOM   1163 1HB  SER A  74     -20.839  -3.192  15.398  1.00  0.76           H  
ATOM   1164 2HB  SER A  74     -21.841  -1.927  14.699  1.00  0.76           H  
ATOM   1165  HG  SER A  74     -23.073  -2.026  16.649  1.00  0.76           H  
ATOM   1166  N   GLY A  75     -24.987  -3.644  16.064  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -26.365  -3.212  16.267  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -27.369  -4.185  15.637  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -28.578  -4.063  15.844  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -24.574  -4.288  16.739  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -26.559  -3.130  17.336  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -26.499  -2.220  15.840  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -26.868  -5.154  14.871  1.00  0.70           N  
ATOM   1174  CA  ALA A  76     -27.707  -6.138  14.206  1.00  0.70           C  
ATOM   1175  C   ALA A  76     -28.495  -6.977  15.186  1.00  0.70           C  
ATOM   1176  O   ALA A  76     -28.006  -7.308  16.274  1.00  0.70           O  
ATOM   1177  CB  ALA A  76     -26.853  -7.052  13.370  1.00  0.70           C  
ATOM   1178  H   ALA A  76     -25.860  -5.214  14.714  1.00  0.70           H  
ATOM   1179  HA  ALA A  76     -28.418  -5.611  13.569  1.00  0.70           H  
ATOM   1180 1HB  ALA A  76     -27.455  -7.770  12.895  1.00  0.70           H  
ATOM   1181 2HB  ALA A  76     -26.311  -6.475  12.628  1.00  0.70           H  
ATOM   1182 3HB  ALA A  76     -26.152  -7.556  14.014  1.00  0.70           H  
ATOM   1183  N   LYS A  77     -29.711  -7.331  14.779  1.00  0.67           N  
ATOM   1184  CA  LYS A  77     -30.565  -8.196  15.572  1.00  0.67           C  
ATOM   1185  C   LYS A  77     -30.777  -9.505  14.839  1.00  0.67           C  
ATOM   1186  O   LYS A  77     -31.177  -9.518  13.675  1.00  0.67           O  
ATOM   1187  CB  LYS A  77     -31.911  -7.535  15.840  1.00  0.67           C  
ATOM   1188  CG  LYS A  77     -31.820  -6.260  16.673  1.00  0.67           C  
ATOM   1189  CD  LYS A  77     -33.185  -5.649  16.926  1.00  0.67           C  
ATOM   1190  CE  LYS A  77     -33.064  -4.368  17.740  1.00  0.67           C  
ATOM   1191  NZ  LYS A  77     -34.392  -3.740  17.989  1.00  0.67           N  
ATOM   1192  H   LYS A  77     -30.050  -6.995  13.890  1.00  0.67           H  
ATOM   1193  HA  LYS A  77     -30.076  -8.408  16.519  1.00  0.67           H  
ATOM   1194 1HB  LYS A  77     -32.391  -7.287  14.894  1.00  0.67           H  
ATOM   1195 2HB  LYS A  77     -32.561  -8.238  16.364  1.00  0.67           H  
ATOM   1196 1HG  LYS A  77     -31.362  -6.486  17.625  1.00  0.67           H  
ATOM   1197 2HG  LYS A  77     -31.192  -5.530  16.157  1.00  0.67           H  
ATOM   1198 1HD  LYS A  77     -33.665  -5.422  15.973  1.00  0.67           H  
ATOM   1199 2HD  LYS A  77     -33.809  -6.358  17.469  1.00  0.67           H  
ATOM   1200 1HE  LYS A  77     -32.596  -4.598  18.696  1.00  0.67           H  
ATOM   1201 2HE  LYS A  77     -32.434  -3.661  17.200  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  77     -34.269  -2.896  18.530  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  77     -34.828  -3.513  17.106  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  77     -34.979  -4.384  18.498  1.00  0.67           H  
ATOM   1205  N   LEU A  78     -30.498 -10.599  15.527  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -30.628 -11.926  14.948  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -31.663 -12.703  15.723  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -31.753 -12.560  16.943  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -29.281 -12.668  15.004  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -28.176 -12.103  14.084  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -27.545 -10.910  14.742  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -27.126 -13.166  13.819  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -30.167 -10.498  16.487  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -30.955 -11.843  13.911  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -28.915 -12.634  16.023  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -29.451 -13.710  14.728  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -28.613 -11.785  13.149  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -26.788 -10.526  14.095  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -28.249 -10.143  14.931  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -27.114 -11.220  15.679  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -26.350 -12.759  13.168  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -26.678 -13.480  14.761  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -27.594 -14.022  13.335  1.00  0.67           H  
ATOM   1224  N   MET A  79     -32.450 -13.501  15.024  1.00  0.70           N  
ATOM   1225  CA  MET A  79     -33.424 -14.334  15.704  1.00  0.70           C  
ATOM   1226  C   MET A  79     -32.885 -15.739  15.838  1.00  0.70           C  
ATOM   1227  O   MET A  79     -32.376 -16.305  14.867  1.00  0.70           O  
ATOM   1228  CB  MET A  79     -34.751 -14.347  14.948  1.00  0.70           C  
ATOM   1229  CG  MET A  79     -35.841 -15.173  15.633  1.00  0.70           C  
ATOM   1230  SD  MET A  79     -36.394 -14.429  17.171  1.00  0.70           S  
ATOM   1231  CE  MET A  79     -37.002 -15.807  18.128  1.00  0.70           C  
ATOM   1232  H   MET A  79     -32.341 -13.558  14.009  1.00  0.70           H  
ATOM   1233  HA  MET A  79     -33.592 -13.947  16.710  1.00  0.70           H  
ATOM   1234 1HB  MET A  79     -35.119 -13.329  14.842  1.00  0.70           H  
ATOM   1235 2HB  MET A  79     -34.596 -14.747  13.947  1.00  0.70           H  
ATOM   1236 1HG  MET A  79     -36.697 -15.273  14.968  1.00  0.70           H  
ATOM   1237 2HG  MET A  79     -35.463 -16.167  15.851  1.00  0.70           H  
ATOM   1238 1HE  MET A  79     -37.359 -15.450  19.093  1.00  0.70           H  
ATOM   1239 2HE  MET A  79     -37.814 -16.295  17.595  1.00  0.70           H  
ATOM   1240 3HE  MET A  79     -36.197 -16.512  18.284  1.00  0.70           H  
ATOM   1241  N   LEU A  80     -32.993 -16.304  17.026  1.00  0.79           N  
ATOM   1242  CA  LEU A  80     -32.594 -17.683  17.222  1.00  0.79           C  
ATOM   1243  C   LEU A  80     -33.815 -18.573  17.321  1.00  0.79           C  
ATOM   1244  O   LEU A  80     -34.659 -18.388  18.193  1.00  0.79           O  
ATOM   1245  CB  LEU A  80     -31.754 -17.838  18.487  1.00  0.79           C  
ATOM   1246  CG  LEU A  80     -31.373 -19.279  18.830  1.00  0.79           C  
ATOM   1247  CD1 LEU A  80     -30.503 -19.792  17.758  1.00  0.79           C  
ATOM   1248  CD2 LEU A  80     -30.663 -19.346  20.187  1.00  0.79           C  
ATOM   1249  H   LEU A  80     -33.379 -15.780  17.812  1.00  0.79           H  
ATOM   1250  HA  LEU A  80     -32.004 -18.010  16.368  1.00  0.79           H  
ATOM   1251 1HB  LEU A  80     -30.833 -17.281  18.353  1.00  0.79           H  
ATOM   1252 2HB  LEU A  80     -32.299 -17.412  19.323  1.00  0.79           H  
ATOM   1253  HG  LEU A  80     -32.273 -19.897  18.859  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  80     -30.257 -20.796  17.981  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  80     -31.022 -19.748  16.806  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  80     -29.602 -19.193  17.712  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  80     -30.397 -20.382  20.412  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  80     -29.767 -18.746  20.163  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  80     -31.320 -18.972  20.960  1.00  0.79           H  
ATOM   1260  N   MET A  81     -33.910 -19.531  16.422  1.00  0.95           N  
ATOM   1261  CA  MET A  81     -35.013 -20.458  16.433  1.00  0.95           C  
ATOM   1262  C   MET A  81     -34.483 -21.790  16.939  1.00  0.95           C  
ATOM   1263  O   MET A  81     -33.301 -22.104  16.757  1.00  0.95           O  
ATOM   1264  CB  MET A  81     -35.619 -20.574  15.039  1.00  0.95           C  
ATOM   1265  CG  MET A  81     -36.055 -19.247  14.442  1.00  0.95           C  
ATOM   1266  SD  MET A  81     -37.358 -18.459  15.381  1.00  0.95           S  
ATOM   1267  CE  MET A  81     -38.720 -19.554  15.049  1.00  0.95           C  
ATOM   1268  H   MET A  81     -33.192 -19.624  15.709  1.00  0.95           H  
ATOM   1269  HA  MET A  81     -35.776 -20.111  17.128  1.00  0.95           H  
ATOM   1270 1HB  MET A  81     -34.890 -21.006  14.366  1.00  0.95           H  
ATOM   1271 2HB  MET A  81     -36.480 -21.242  15.067  1.00  0.95           H  
ATOM   1272 1HG  MET A  81     -35.198 -18.568  14.395  1.00  0.95           H  
ATOM   1273 2HG  MET A  81     -36.413 -19.413  13.429  1.00  0.95           H  
ATOM   1274 1HE  MET A  81     -39.610 -19.196  15.568  1.00  0.95           H  
ATOM   1275 2HE  MET A  81     -38.912 -19.581  13.975  1.00  0.95           H  
ATOM   1276 3HE  MET A  81     -38.473 -20.558  15.400  1.00  0.95           H  
ATOM   1277  N   ALA A  82     -35.346 -22.584  17.562  1.00  1.21           N  
ATOM   1278  CA  ALA A  82     -34.930 -23.912  17.999  1.00  1.21           C  
ATOM   1279  C   ALA A  82     -35.801 -24.973  17.354  1.00  1.21           C  
ATOM   1280  O   ALA A  82     -36.999 -24.766  17.156  1.00  1.21           O  
ATOM   1281  CB  ALA A  82     -34.995 -24.030  19.512  1.00  1.21           C  
ATOM   1282  H   ALA A  82     -36.297 -22.279  17.714  1.00  1.21           H  
ATOM   1283  HA  ALA A  82     -33.906 -24.073  17.679  1.00  1.21           H  
ATOM   1284 1HB  ALA A  82     -34.663 -25.024  19.810  1.00  1.21           H  
ATOM   1285 2HB  ALA A  82     -34.344 -23.283  19.962  1.00  1.21           H  
ATOM   1286 3HB  ALA A  82     -36.010 -23.872  19.837  1.00  1.21           H  
ATOM   1287  N   SER A  83     -35.211 -26.138  17.102  1.00  1.57           N  
ATOM   1288  CA  SER A  83     -35.921 -27.281  16.524  1.00  1.57           C  
ATOM   1289  C   SER A  83     -37.051 -27.830  17.399  1.00  1.57           C  
ATOM   1290  O   SER A  83     -37.950 -28.508  16.902  1.00  1.57           O  
ATOM   1291  CB  SER A  83     -34.942 -28.403  16.268  1.00  1.57           C  
ATOM   1292  OG  SER A  83     -34.483 -28.943  17.480  1.00  1.57           O  
ATOM   1293  H   SER A  83     -34.204 -26.205  17.256  1.00  1.57           H  
ATOM   1294  HA  SER A  83     -36.352 -26.960  15.574  1.00  1.57           H  
ATOM   1295 1HB  SER A  83     -35.420 -29.181  15.676  1.00  1.57           H  
ATOM   1296 2HB  SER A  83     -34.096 -28.020  15.695  1.00  1.57           H  
ATOM   1297  HG  SER A  83     -35.251 -29.383  17.883  1.00  1.57           H  
ATOM   1298  N   GLN A  84     -37.010 -27.535  18.697  1.00  2.03           N  
ATOM   1299  CA  GLN A  84     -38.020 -28.023  19.633  1.00  2.03           C  
ATOM   1300  C   GLN A  84     -38.234 -29.529  19.444  1.00  2.03           C  
ATOM   1301  O   GLN A  84     -37.290 -30.309  19.583  1.00  2.03           O  
ATOM   1302  CB  GLN A  84     -39.336 -27.243  19.465  1.00  2.03           C  
ATOM   1303  CG  GLN A  84     -39.260 -25.751  19.828  1.00  2.03           C  
ATOM   1304  CD  GLN A  84     -39.060 -25.509  21.328  1.00  2.03           C  
ATOM   1305  OE1 GLN A  84     -39.803 -26.048  22.153  1.00  2.03           O  
ATOM   1306  NE2 GLN A  84     -38.077 -24.693  21.687  1.00  2.03           N  
ATOM   1307  H   GLN A  84     -36.252 -26.960  19.030  1.00  2.03           H  
ATOM   1308  HA  GLN A  84     -37.656 -27.862  20.647  1.00  2.03           H  
ATOM   1309 1HB  GLN A  84     -39.684 -27.316  18.434  1.00  2.03           H  
ATOM   1310 2HB  GLN A  84     -40.102 -27.679  20.107  1.00  2.03           H  
ATOM   1311 1HG  GLN A  84     -38.422 -25.304  19.295  1.00  2.03           H  
ATOM   1312 2HG  GLN A  84     -40.190 -25.271  19.525  1.00  2.03           H  
ATOM   1313 1HE2 GLN A  84     -37.916 -24.502  22.656  1.00  2.03           H  
ATOM   1314 2HE2 GLN A  84     -37.505 -24.264  20.995  1.00  2.03           H  
ATOM   1315  N   GLY A  85     -39.468 -29.941  19.156  1.00  2.51           N  
ATOM   1316  CA  GLY A  85     -39.775 -31.353  18.983  1.00  2.51           C  
ATOM   1317  C   GLY A  85     -41.260 -31.617  19.185  1.00  2.51           C  
ATOM   1318  O   GLY A  85     -41.983 -30.770  19.712  1.00  2.51           O  
ATOM   1319  H   GLY A  85     -40.206 -29.267  19.039  1.00  2.51           H  
ATOM   1320 1HA  GLY A  85     -39.478 -31.666  17.981  1.00  2.51           H  
ATOM   1321 2HA  GLY A  85     -39.196 -31.944  19.691  1.00  2.51           H  
TER    1322
ENDMDL

REMARK ID 697610 MODEL 5 2KD0_chain_A
PFRMAT TS
TARGET 2KD0_chain_A
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   MET A   1       1.643  -1.880  -0.837  1.00 15.07           N  
ATOM      2  CA  MET A   1       2.304  -0.619  -0.528  1.00 15.07           C  
ATOM      3  C   MET A   1       1.319   0.531  -0.724  1.00 15.07           C  
ATOM      4  O   MET A   1       0.120   0.367  -0.498  1.00 15.07           O  
ATOM      5  CB  MET A   1       3.551  -0.456  -1.401  1.00 15.07           C  
ATOM      6  CG  MET A   1       4.621  -1.518  -1.175  1.00 15.07           C  
ATOM      7  SD  MET A   1       5.279  -1.505   0.510  1.00 15.07           S  
ATOM      8  CE  MET A   1       6.193   0.039   0.515  1.00 15.07           C  
ATOM      9 1H   MET A   1       2.285  -2.645  -0.689  1.00 15.07           H  
ATOM     10 2H   MET A   1       0.839  -1.991  -0.237  1.00 15.07           H  
ATOM     11 3H   MET A   1       1.345  -1.871  -1.802  1.00 15.07           H  
ATOM     12  HA  MET A   1       2.604  -0.625   0.519  1.00 15.07           H  
ATOM     13 1HB  MET A   1       3.270  -0.467  -2.454  1.00 15.07           H  
ATOM     14 2HB  MET A   1       4.032   0.495  -1.194  1.00 15.07           H  
ATOM     15 1HG  MET A   1       4.200  -2.503  -1.373  1.00 15.07           H  
ATOM     16 2HG  MET A   1       5.447  -1.356  -1.868  1.00 15.07           H  
ATOM     17 1HE  MET A   1       6.655   0.184   1.492  1.00 15.07           H  
ATOM     18 2HE  MET A   1       6.968   0.005  -0.253  1.00 15.07           H  
ATOM     19 3HE  MET A   1       5.512   0.867   0.308  1.00 15.07           H  
ATOM     20  N   GLY A   2       1.810   1.690  -1.148  1.00 14.04           N  
ATOM     21  CA  GLY A   2       0.941   2.842  -1.367  1.00 14.04           C  
ATOM     22  C   GLY A   2       1.751   4.099  -1.647  1.00 14.04           C  
ATOM     23  O   GLY A   2       2.971   4.040  -1.814  1.00 14.04           O  
ATOM     24  H   GLY A   2       2.794   1.803  -1.323  1.00 14.04           H  
ATOM     25 1HA  GLY A   2       0.277   2.645  -2.209  1.00 14.04           H  
ATOM     26 2HA  GLY A   2       0.313   2.999  -0.492  1.00 14.04           H  
ATOM     27  N   HIS A   3       1.059   5.234  -1.693  1.00 12.65           N  
ATOM     28  CA  HIS A   3       1.673   6.523  -1.992  1.00 12.65           C  
ATOM     29  C   HIS A   3       1.238   7.568  -0.979  1.00 12.65           C  
ATOM     30  O   HIS A   3       0.169   7.447  -0.379  1.00 12.65           O  
ATOM     31  CB  HIS A   3       1.274   6.994  -3.394  1.00 12.65           C  
ATOM     32  CG  HIS A   3       1.708   6.063  -4.485  1.00 12.65           C  
ATOM     33  ND1 HIS A   3       1.005   4.916  -4.809  1.00 12.65           N  
ATOM     34  CD2 HIS A   3       2.774   6.096  -5.314  1.00 12.65           C  
ATOM     35  CE1 HIS A   3       1.625   4.289  -5.793  1.00 12.65           C  
ATOM     36  NE2 HIS A   3       2.699   4.984  -6.118  1.00 12.65           N  
ATOM     37  H   HIS A   3       0.063   5.202  -1.529  1.00 12.65           H  
ATOM     38  HA  HIS A   3       2.759   6.442  -1.946  1.00 12.65           H  
ATOM     39 1HB  HIS A   3       0.188   7.105  -3.444  1.00 12.65           H  
ATOM     40 2HB  HIS A   3       1.707   7.977  -3.583  1.00 12.65           H  
ATOM     41  HD2 HIS A   3       3.551   6.861  -5.339  1.00 12.65           H  
ATOM     42  HE1 HIS A   3       1.304   3.357  -6.257  1.00 12.65           H  
ATOM     43  HE2 HIS A   3       3.363   4.742  -6.837  1.00 12.65           H  
ATOM     44  N   HIS A   4       2.060   8.591  -0.779  1.00 11.05           N  
ATOM     45  CA  HIS A   4       1.661   9.672   0.108  1.00 11.05           C  
ATOM     46  C   HIS A   4       0.681  10.591  -0.596  1.00 11.05           C  
ATOM     47  O   HIS A   4       0.800  10.830  -1.801  1.00 11.05           O  
ATOM     48  CB  HIS A   4       2.874  10.487   0.570  1.00 11.05           C  
ATOM     49  CG  HIS A   4       3.824   9.728   1.452  1.00 11.05           C  
ATOM     50  ND1 HIS A   4       3.505   9.350   2.742  1.00 11.05           N  
ATOM     51  CD2 HIS A   4       5.081   9.278   1.228  1.00 11.05           C  
ATOM     52  CE1 HIS A   4       4.528   8.702   3.272  1.00 11.05           C  
ATOM     53  NE2 HIS A   4       5.496   8.645   2.375  1.00 11.05           N  
ATOM     54  H   HIS A   4       2.944   8.636  -1.265  1.00 11.05           H  
ATOM     55  HA  HIS A   4       1.165   9.265   0.989  1.00 11.05           H  
ATOM     56 1HB  HIS A   4       3.426  10.843  -0.300  1.00 11.05           H  
ATOM     57 2HB  HIS A   4       2.529  11.369   1.116  1.00 11.05           H  
ATOM     58  HD2 HIS A   4       5.658   9.397   0.311  1.00 11.05           H  
ATOM     59  HE1 HIS A   4       4.566   8.286   4.278  1.00 11.05           H  
ATOM     60  HE2 HIS A   4       6.397   8.208   2.505  1.00 11.05           H  
ATOM     61  N   HIS A   5      -0.242  11.146   0.173  1.00  9.41           N  
ATOM     62  CA  HIS A   5      -1.203  12.119  -0.316  1.00  9.41           C  
ATOM     63  C   HIS A   5      -1.320  13.227   0.713  1.00  9.41           C  
ATOM     64  O   HIS A   5      -1.205  12.973   1.912  1.00  9.41           O  
ATOM     65  CB  HIS A   5      -2.570  11.469  -0.574  1.00  9.41           C  
ATOM     66  CG  HIS A   5      -2.555  10.403  -1.653  1.00  9.41           C  
ATOM     67  ND1 HIS A   5      -2.652  10.706  -2.997  1.00  9.41           N  
ATOM     68  CD2 HIS A   5      -2.455   9.051  -1.581  1.00  9.41           C  
ATOM     69  CE1 HIS A   5      -2.613   9.588  -3.703  1.00  9.41           C  
ATOM     70  NE2 HIS A   5      -2.498   8.572  -2.872  1.00  9.41           N  
ATOM     71  H   HIS A   5      -0.273  10.882   1.148  1.00  9.41           H  
ATOM     72  HA  HIS A   5      -0.849  12.561  -1.247  1.00  9.41           H  
ATOM     73 1HB  HIS A   5      -2.934  11.015   0.347  1.00  9.41           H  
ATOM     74 2HB  HIS A   5      -3.286  12.237  -0.864  1.00  9.41           H  
ATOM     75  HD1 HIS A   5      -2.733  11.621  -3.392  1.00  9.41           H  
ATOM     76  HD2 HIS A   5      -2.356   8.357  -0.745  1.00  9.41           H  
ATOM     77  HE1 HIS A   5      -2.675   9.618  -4.790  1.00  9.41           H  
ATOM     78  N   HIS A   6      -1.556  14.450   0.253  1.00  7.83           N  
ATOM     79  CA  HIS A   6      -1.633  15.585   1.163  1.00  7.83           C  
ATOM     80  C   HIS A   6      -2.881  16.427   0.935  1.00  7.83           C  
ATOM     81  O   HIS A   6      -2.805  17.646   0.802  1.00  7.83           O  
ATOM     82  CB  HIS A   6      -0.370  16.433   0.997  1.00  7.83           C  
ATOM     83  CG  HIS A   6       0.891  15.642   1.284  1.00  7.83           C  
ATOM     84  ND1 HIS A   6       1.262  15.261   2.556  1.00  7.83           N  
ATOM     85  CD2 HIS A   6       1.837  15.141   0.450  1.00  7.83           C  
ATOM     86  CE1 HIS A   6       2.384  14.562   2.494  1.00  7.83           C  
ATOM     87  NE2 HIS A   6       2.753  14.477   1.228  1.00  7.83           N  
ATOM     88  H   HIS A   6      -1.657  14.602  -0.740  1.00  7.83           H  
ATOM     89  HA  HIS A   6      -1.667  15.229   2.191  1.00  7.83           H  
ATOM     90 1HB  HIS A   6      -0.316  16.823  -0.019  1.00  7.83           H  
ATOM     91 2HB  HIS A   6      -0.409  17.284   1.677  1.00  7.83           H  
ATOM     92  HD1 HIS A   6       0.761  15.450   3.402  1.00  7.83           H  
ATOM     93  HD2 HIS A   6       1.964  15.176  -0.632  1.00  7.83           H  
ATOM     94  HE1 HIS A   6       2.843  14.165   3.399  1.00  7.83           H  
ATOM     95  N   HIS A   7      -4.024  15.760   0.844  1.00  6.32           N  
ATOM     96  CA  HIS A   7      -5.306  16.435   0.654  1.00  6.32           C  
ATOM     97  C   HIS A   7      -5.621  17.385   1.799  1.00  6.32           C  
ATOM     98  O   HIS A   7      -5.513  17.012   2.969  1.00  6.32           O  
ATOM     99  CB  HIS A   7      -6.457  15.435   0.526  1.00  6.32           C  
ATOM    100  CG  HIS A   7      -7.777  16.098   0.211  1.00  6.32           C  
ATOM    101  ND1 HIS A   7      -8.076  16.605  -1.038  1.00  6.32           N  
ATOM    102  CD2 HIS A   7      -8.861  16.348   0.988  1.00  6.32           C  
ATOM    103  CE1 HIS A   7      -9.289  17.134  -1.015  1.00  6.32           C  
ATOM    104  NE2 HIS A   7      -9.785  16.990   0.200  1.00  6.32           N  
ATOM    105  H   HIS A   7      -4.004  14.756   0.945  1.00  6.32           H  
ATOM    106  HA  HIS A   7      -5.270  17.025  -0.261  1.00  6.32           H  
ATOM    107 1HB  HIS A   7      -6.234  14.716  -0.263  1.00  6.32           H  
ATOM    108 2HB  HIS A   7      -6.565  14.880   1.457  1.00  6.32           H  
ATOM    109  HD2 HIS A   7      -8.977  16.091   2.041  1.00  6.32           H  
ATOM    110  HE1 HIS A   7      -9.793  17.611  -1.854  1.00  6.32           H  
ATOM    111  HE2 HIS A   7     -10.694  17.304   0.504  1.00  6.32           H  
ATOM    112  N   HIS A   8      -6.028  18.601   1.465  1.00  4.89           N  
ATOM    113  CA  HIS A   8      -6.397  19.572   2.482  1.00  4.89           C  
ATOM    114  C   HIS A   8      -7.899  19.585   2.715  1.00  4.89           C  
ATOM    115  O   HIS A   8      -8.666  20.052   1.874  1.00  4.89           O  
ATOM    116  CB  HIS A   8      -5.934  20.974   2.088  1.00  4.89           C  
ATOM    117  CG  HIS A   8      -4.453  21.117   2.023  1.00  4.89           C  
ATOM    118  ND1 HIS A   8      -3.709  21.630   3.067  1.00  4.89           N  
ATOM    119  CD2 HIS A   8      -3.570  20.803   1.049  1.00  4.89           C  
ATOM    120  CE1 HIS A   8      -2.431  21.627   2.731  1.00  4.89           C  
ATOM    121  NE2 HIS A   8      -2.322  21.132   1.514  1.00  4.89           N  
ATOM    122  H   HIS A   8      -6.087  18.850   0.488  1.00  4.89           H  
ATOM    123  HA  HIS A   8      -5.918  19.311   3.425  1.00  4.89           H  
ATOM    124 1HB  HIS A   8      -6.346  21.230   1.112  1.00  4.89           H  
ATOM    125 2HB  HIS A   8      -6.318  21.699   2.806  1.00  4.89           H  
ATOM    126  HD2 HIS A   8      -3.803  20.365   0.078  1.00  4.89           H  
ATOM    127  HE1 HIS A   8      -1.607  21.973   3.354  1.00  4.89           H  
ATOM    128  HE2 HIS A   8      -1.462  21.006   1.000  1.00  4.89           H  
ATOM    129  N   SER A   9      -8.312  19.075   3.872  1.00  3.61           N  
ATOM    130  CA  SER A   9      -9.725  18.983   4.237  1.00  3.61           C  
ATOM    131  C   SER A   9     -10.247  20.289   4.844  1.00  3.61           C  
ATOM    132  O   SER A   9     -11.450  20.461   5.071  1.00  3.61           O  
ATOM    133  CB  SER A   9      -9.936  17.837   5.210  1.00  3.61           C  
ATOM    134  OG  SER A   9      -9.319  18.095   6.444  1.00  3.61           O  
ATOM    135  H   SER A   9      -7.616  18.707   4.508  1.00  3.61           H  
ATOM    136  HA  SER A   9     -10.298  18.776   3.331  1.00  3.61           H  
ATOM    137 1HB  SER A   9     -11.003  17.678   5.359  1.00  3.61           H  
ATOM    138 2HB  SER A   9      -9.526  16.923   4.781  1.00  3.61           H  
ATOM    139  HG  SER A   9      -9.437  17.299   6.972  1.00  3.61           H  
ATOM    140  N   HIS A  10      -9.339  21.223   5.119  1.00  2.56           N  
ATOM    141  CA  HIS A  10      -9.706  22.469   5.785  1.00  2.56           C  
ATOM    142  C   HIS A  10     -10.397  23.463   4.859  1.00  2.56           C  
ATOM    143  O   HIS A  10      -9.819  24.472   4.450  1.00  2.56           O  
ATOM    144  CB  HIS A  10      -8.459  23.118   6.398  1.00  2.56           C  
ATOM    145  CG  HIS A  10      -8.739  24.278   7.315  1.00  2.56           C  
ATOM    146  ND1 HIS A  10      -7.760  24.849   8.111  1.00  2.56           N  
ATOM    147  CD2 HIS A  10      -9.869  24.982   7.549  1.00  2.56           C  
ATOM    148  CE1 HIS A  10      -8.285  25.852   8.797  1.00  2.56           C  
ATOM    149  NE2 HIS A  10      -9.557  25.953   8.473  1.00  2.56           N  
ATOM    150  H   HIS A  10      -8.375  21.042   4.883  1.00  2.56           H  
ATOM    151  HA  HIS A  10     -10.401  22.248   6.596  1.00  2.56           H  
ATOM    152 1HB  HIS A  10      -7.903  22.368   6.962  1.00  2.56           H  
ATOM    153 2HB  HIS A  10      -7.809  23.469   5.597  1.00  2.56           H  
ATOM    154  HD2 HIS A  10     -10.844  24.817   7.088  1.00  2.56           H  
ATOM    155  HE1 HIS A  10      -7.756  26.490   9.503  1.00  2.56           H  
ATOM    156  HE2 HIS A  10     -10.219  26.633   8.827  1.00  2.56           H  
ATOM    157  N   SER A  11     -11.652  23.167   4.567  1.00  1.80           N  
ATOM    158  CA  SER A  11     -12.500  23.998   3.730  1.00  1.80           C  
ATOM    159  C   SER A  11     -13.111  25.123   4.549  1.00  1.80           C  
ATOM    160  O   SER A  11     -13.118  25.054   5.783  1.00  1.80           O  
ATOM    161  CB  SER A  11     -13.579  23.145   3.095  1.00  1.80           C  
ATOM    162  OG  SER A  11     -14.449  22.626   4.066  1.00  1.80           O  
ATOM    163  H   SER A  11     -12.000  22.280   4.929  1.00  1.80           H  
ATOM    164  HA  SER A  11     -11.889  24.441   2.942  1.00  1.80           H  
ATOM    165 1HB  SER A  11     -14.143  23.746   2.383  1.00  1.80           H  
ATOM    166 2HB  SER A  11     -13.116  22.327   2.544  1.00  1.80           H  
ATOM    167  HG  SER A  11     -13.920  22.011   4.590  1.00  1.80           H  
ATOM    168  N   THR A  12     -13.676  26.122   3.872  1.00  1.29           N  
ATOM    169  CA  THR A  12     -14.343  27.217   4.565  1.00  1.29           C  
ATOM    170  C   THR A  12     -15.770  27.412   4.085  1.00  1.29           C  
ATOM    171  O   THR A  12     -16.173  26.890   3.042  1.00  1.29           O  
ATOM    172  CB  THR A  12     -13.575  28.547   4.430  1.00  1.29           C  
ATOM    173  OG1 THR A  12     -13.530  28.969   3.053  1.00  1.29           O  
ATOM    174  CG2 THR A  12     -12.169  28.420   4.983  1.00  1.29           C  
ATOM    175  H   THR A  12     -13.638  26.122   2.863  1.00  1.29           H  
ATOM    176  HA  THR A  12     -14.388  26.981   5.621  1.00  1.29           H  
ATOM    177  HB  THR A  12     -14.104  29.309   4.997  1.00  1.29           H  
ATOM    178  HG1 THR A  12     -13.403  29.944   3.026  1.00  1.29           H  
ATOM    179 1HG2 THR A  12     -11.660  29.379   4.898  1.00  1.29           H  
ATOM    180 2HG2 THR A  12     -12.219  28.128   6.031  1.00  1.29           H  
ATOM    181 3HG2 THR A  12     -11.616  27.667   4.425  1.00  1.29           H  
ATOM    182  N   ILE A  13     -16.509  28.198   4.842  1.00  0.98           N  
ATOM    183  CA  ILE A  13     -17.880  28.552   4.579  1.00  0.98           C  
ATOM    184  C   ILE A  13     -17.990  29.983   4.094  1.00  0.98           C  
ATOM    185  O   ILE A  13     -17.447  30.896   4.716  1.00  0.98           O  
ATOM    186  CB  ILE A  13     -18.694  28.462   5.876  1.00  0.98           C  
ATOM    187  CG1 ILE A  13     -18.689  27.114   6.430  1.00  0.98           C  
ATOM    188  CG2 ILE A  13     -20.062  28.874   5.638  1.00  0.98           C  
ATOM    189  CD1 ILE A  13     -19.296  27.095   7.791  1.00  0.98           C  
ATOM    190  H   ILE A  13     -16.100  28.569   5.685  1.00  0.98           H  
ATOM    191  HA  ILE A  13     -18.286  27.883   3.821  1.00  0.98           H  
ATOM    192  HB  ILE A  13     -18.252  29.117   6.619  1.00  0.98           H  
ATOM    193 1HG1 ILE A  13     -19.251  26.448   5.780  1.00  0.98           H  
ATOM    194 2HG1 ILE A  13     -17.666  26.763   6.494  1.00  0.98           H  
ATOM    195 1HG2 ILE A  13     -20.628  28.815   6.565  1.00  0.98           H  
ATOM    196 2HG2 ILE A  13     -20.081  29.882   5.258  1.00  0.98           H  
ATOM    197 3HG2 ILE A  13     -20.466  28.206   4.928  1.00  0.98           H  
ATOM    198 1HD1 ILE A  13     -19.285  26.085   8.183  1.00  0.98           H  
ATOM    199 2HD1 ILE A  13     -18.724  27.758   8.440  1.00  0.98           H  
ATOM    200 3HD1 ILE A  13     -20.320  27.444   7.735  1.00  0.98           H  
ATOM    201  N   LYS A  14     -18.657  30.200   2.968  1.00  0.79           N  
ATOM    202  CA  LYS A  14     -18.836  31.576   2.535  1.00  0.79           C  
ATOM    203  C   LYS A  14     -20.134  32.124   3.111  1.00  0.79           C  
ATOM    204  O   LYS A  14     -21.226  31.634   2.799  1.00  0.79           O  
ATOM    205  CB  LYS A  14     -18.842  31.688   1.015  1.00  0.79           C  
ATOM    206  CG  LYS A  14     -18.924  33.124   0.494  1.00  0.79           C  
ATOM    207  CD  LYS A  14     -18.869  33.163  -1.037  1.00  0.79           C  
ATOM    208  CE  LYS A  14     -18.944  34.587  -1.569  1.00  0.79           C  
ATOM    209  NZ  LYS A  14     -18.904  34.623  -3.060  1.00  0.79           N  
ATOM    210  H   LYS A  14     -19.054  29.432   2.444  1.00  0.79           H  
ATOM    211  HA  LYS A  14     -18.018  32.185   2.922  1.00  0.79           H  
ATOM    212 1HB  LYS A  14     -17.933  31.239   0.616  1.00  0.79           H  
ATOM    213 2HB  LYS A  14     -19.688  31.133   0.611  1.00  0.79           H  
ATOM    214 1HG  LYS A  14     -19.856  33.584   0.837  1.00  0.79           H  
ATOM    215 2HG  LYS A  14     -18.092  33.701   0.900  1.00  0.79           H  
ATOM    216 1HD  LYS A  14     -17.936  32.709  -1.376  1.00  0.79           H  
ATOM    217 2HD  LYS A  14     -19.699  32.588  -1.446  1.00  0.79           H  
ATOM    218 1HE  LYS A  14     -19.870  35.050  -1.226  1.00  0.79           H  
ATOM    219 2HE  LYS A  14     -18.101  35.158  -1.180  1.00  0.79           H  
ATOM    220 1HZ  LYS A  14     -18.954  35.581  -3.376  1.00  0.79           H  
ATOM    221 2HZ  LYS A  14     -18.042  34.206  -3.386  1.00  0.79           H  
ATOM    222 3HZ  LYS A  14     -19.688  34.105  -3.431  1.00  0.79           H  
ATOM    223  N   LEU A  15     -20.011  33.121   3.975  1.00  0.70           N  
ATOM    224  CA  LEU A  15     -21.166  33.729   4.615  1.00  0.70           C  
ATOM    225  C   LEU A  15     -21.349  35.126   4.082  1.00  0.70           C  
ATOM    226  O   LEU A  15     -20.380  35.768   3.671  1.00  0.70           O  
ATOM    227  CB  LEU A  15     -20.992  33.874   6.133  1.00  0.70           C  
ATOM    228  CG  LEU A  15     -20.666  32.642   6.932  1.00  0.70           C  
ATOM    229  CD1 LEU A  15     -20.507  33.045   8.402  1.00  0.70           C  
ATOM    230  CD2 LEU A  15     -21.728  31.648   6.765  1.00  0.70           C  
ATOM    231  H   LEU A  15     -19.078  33.472   4.198  1.00  0.70           H  
ATOM    232  HA  LEU A  15     -22.062  33.143   4.396  1.00  0.70           H  
ATOM    233 1HB  LEU A  15     -20.191  34.593   6.309  1.00  0.70           H  
ATOM    234 2HB  LEU A  15     -21.907  34.291   6.524  1.00  0.70           H  
ATOM    235  HG  LEU A  15     -19.723  32.219   6.585  1.00  0.70           H  
ATOM    236 1HD1 LEU A  15     -20.265  32.169   8.988  1.00  0.70           H  
ATOM    237 2HD1 LEU A  15     -19.709  33.782   8.493  1.00  0.70           H  
ATOM    238 3HD1 LEU A  15     -21.427  33.470   8.773  1.00  0.70           H  
ATOM    239 1HD2 LEU A  15     -21.484  30.772   7.350  1.00  0.70           H  
ATOM    240 2HD2 LEU A  15     -22.644  32.067   7.104  1.00  0.70           H  
ATOM    241 3HD2 LEU A  15     -21.831  31.373   5.715  1.00  0.70           H  
ATOM    242  N   THR A  16     -22.565  35.623   4.114  1.00  0.67           N  
ATOM    243  CA  THR A  16     -22.756  37.036   3.846  1.00  0.67           C  
ATOM    244  C   THR A  16     -23.261  37.663   5.130  1.00  0.67           C  
ATOM    245  O   THR A  16     -24.191  37.136   5.745  1.00  0.67           O  
ATOM    246  CB  THR A  16     -23.734  37.290   2.685  1.00  0.67           C  
ATOM    247  OG1 THR A  16     -23.225  36.695   1.478  1.00  0.67           O  
ATOM    248  CG2 THR A  16     -23.908  38.772   2.480  1.00  0.67           C  
ATOM    249  H   THR A  16     -23.357  35.027   4.367  1.00  0.67           H  
ATOM    250  HA  THR A  16     -21.803  37.502   3.604  1.00  0.67           H  
ATOM    251  HB  THR A  16     -24.688  36.842   2.920  1.00  0.67           H  
ATOM    252  HG1 THR A  16     -23.249  35.738   1.558  1.00  0.67           H  
ATOM    253 1HG2 THR A  16     -24.602  38.936   1.660  1.00  0.67           H  
ATOM    254 2HG2 THR A  16     -24.305  39.229   3.387  1.00  0.67           H  
ATOM    255 3HG2 THR A  16     -22.941  39.222   2.242  1.00  0.67           H  
ATOM    256  N   VAL A  17     -22.636  38.753   5.554  1.00  0.68           N  
ATOM    257  CA  VAL A  17     -23.074  39.416   6.768  1.00  0.68           C  
ATOM    258  C   VAL A  17     -23.644  40.782   6.433  1.00  0.68           C  
ATOM    259  O   VAL A  17     -23.018  41.576   5.730  1.00  0.68           O  
ATOM    260  CB  VAL A  17     -21.923  39.542   7.785  1.00  0.68           C  
ATOM    261  CG1 VAL A  17     -22.439  40.295   9.049  1.00  0.68           C  
ATOM    262  CG2 VAL A  17     -21.402  38.099   8.166  1.00  0.68           C  
ATOM    263  H   VAL A  17     -21.847  39.123   5.023  1.00  0.68           H  
ATOM    264  HA  VAL A  17     -23.856  38.820   7.231  1.00  0.68           H  
ATOM    265  HB  VAL A  17     -21.110  40.127   7.350  1.00  0.68           H  
ATOM    266 1HG1 VAL A  17     -21.639  40.396   9.768  1.00  0.68           H  
ATOM    267 2HG1 VAL A  17     -22.792  41.289   8.769  1.00  0.68           H  
ATOM    268 3HG1 VAL A  17     -23.263  39.733   9.497  1.00  0.68           H  
ATOM    269 1HG2 VAL A  17     -20.594  38.171   8.884  1.00  0.68           H  
ATOM    270 2HG2 VAL A  17     -22.214  37.525   8.599  1.00  0.68           H  
ATOM    271 3HG2 VAL A  17     -21.038  37.591   7.269  1.00  0.68           H  
ATOM    272  N   LYS A  18     -24.873  41.025   6.866  1.00  0.71           N  
ATOM    273  CA  LYS A  18     -25.535  42.286   6.583  1.00  0.71           C  
ATOM    274  C   LYS A  18     -25.445  43.248   7.754  1.00  0.71           C  
ATOM    275  O   LYS A  18     -25.759  42.905   8.894  1.00  0.71           O  
ATOM    276  CB  LYS A  18     -26.990  42.058   6.170  1.00  0.71           C  
ATOM    277  CG  LYS A  18     -27.733  43.342   5.783  1.00  0.71           C  
ATOM    278  CD  LYS A  18     -29.157  43.046   5.327  1.00  0.71           C  
ATOM    279  CE  LYS A  18     -29.898  44.321   4.965  1.00  0.71           C  
ATOM    280  NZ  LYS A  18     -31.297  44.045   4.525  1.00  0.71           N  
ATOM    281  H   LYS A  18     -25.348  40.313   7.419  1.00  0.71           H  
ATOM    282  HA  LYS A  18     -25.031  42.752   5.745  1.00  0.71           H  
ATOM    283 1HB  LYS A  18     -27.016  41.392   5.309  1.00  0.71           H  
ATOM    284 2HB  LYS A  18     -27.524  41.565   6.974  1.00  0.71           H  
ATOM    285 1HG  LYS A  18     -27.767  44.019   6.637  1.00  0.71           H  
ATOM    286 2HG  LYS A  18     -27.189  43.842   4.976  1.00  0.71           H  
ATOM    287 1HD  LYS A  18     -29.127  42.396   4.451  1.00  0.71           H  
ATOM    288 2HD  LYS A  18     -29.699  42.532   6.119  1.00  0.71           H  
ATOM    289 1HE  LYS A  18     -29.919  44.980   5.835  1.00  0.71           H  
ATOM    290 2HE  LYS A  18     -29.364  44.824   4.156  1.00  0.71           H  
ATOM    291 1HZ  LYS A  18     -31.754  44.915   4.291  1.00  0.71           H  
ATOM    292 2HZ  LYS A  18     -31.282  43.444   3.712  1.00  0.71           H  
ATOM    293 3HZ  LYS A  18     -31.802  43.589   5.272  1.00  0.71           H  
ATOM    294  N   PHE A  19     -24.994  44.462   7.482  1.00  0.75           N  
ATOM    295  CA  PHE A  19     -24.878  45.452   8.540  1.00  0.75           C  
ATOM    296  C   PHE A  19     -25.295  46.825   8.044  1.00  0.75           C  
ATOM    297  O   PHE A  19     -24.778  47.330   7.042  1.00  0.75           O  
ATOM    298  CB  PHE A  19     -23.453  45.474   9.080  1.00  0.75           C  
ATOM    299  CG  PHE A  19     -23.266  46.458  10.197  1.00  0.75           C  
ATOM    300  CD1 PHE A  19     -23.878  46.245  11.412  1.00  0.75           C  
ATOM    301  CD2 PHE A  19     -22.480  47.580  10.042  1.00  0.75           C  
ATOM    302  CE1 PHE A  19     -23.739  47.121  12.447  1.00  0.75           C  
ATOM    303  CE2 PHE A  19     -22.326  48.472  11.079  1.00  0.75           C  
ATOM    304  CZ  PHE A  19     -22.966  48.245  12.283  1.00  0.75           C  
ATOM    305  H   PHE A  19     -24.718  44.689   6.525  1.00  0.75           H  
ATOM    306  HA  PHE A  19     -25.545  45.168   9.357  1.00  0.75           H  
ATOM    307 1HB  PHE A  19     -23.182  44.486   9.442  1.00  0.75           H  
ATOM    308 2HB  PHE A  19     -22.761  45.728   8.277  1.00  0.75           H  
ATOM    309  HD1 PHE A  19     -24.485  45.365  11.530  1.00  0.75           H  
ATOM    310  HD2 PHE A  19     -21.980  47.758   9.091  1.00  0.75           H  
ATOM    311  HE1 PHE A  19     -24.242  46.924  13.392  1.00  0.75           H  
ATOM    312  HE2 PHE A  19     -21.700  49.358  10.951  1.00  0.75           H  
ATOM    313  HZ  PHE A  19     -22.847  48.951  13.104  1.00  0.75           H  
ATOM    314  N   GLY A  20     -26.300  47.414   8.691  1.00  0.79           N  
ATOM    315  CA  GLY A  20     -26.810  48.726   8.288  1.00  0.79           C  
ATOM    316  C   GLY A  20     -27.739  48.611   7.075  1.00  0.79           C  
ATOM    317  O   GLY A  20     -28.922  48.940   7.135  1.00  0.79           O  
ATOM    318  H   GLY A  20     -26.702  46.953   9.495  1.00  0.79           H  
ATOM    319 1HA  GLY A  20     -27.349  49.176   9.122  1.00  0.79           H  
ATOM    320 2HA  GLY A  20     -25.975  49.385   8.054  1.00  0.79           H  
ATOM    321  N   GLY A  21     -27.171  48.105   5.986  1.00  0.81           N  
ATOM    322  CA  GLY A  21     -27.831  47.886   4.718  1.00  0.81           C  
ATOM    323  C   GLY A  21     -26.813  47.285   3.763  1.00  0.81           C  
ATOM    324  O   GLY A  21     -27.142  46.905   2.640  1.00  0.81           O  
ATOM    325  H   GLY A  21     -26.187  47.870   6.051  1.00  0.81           H  
ATOM    326 1HA  GLY A  21     -28.676  47.214   4.847  1.00  0.81           H  
ATOM    327 2HA  GLY A  21     -28.206  48.830   4.325  1.00  0.81           H  
ATOM    328  N   LYS A  22     -25.557  47.247   4.208  1.00  0.81           N  
ATOM    329  CA  LYS A  22     -24.450  46.736   3.401  1.00  0.81           C  
ATOM    330  C   LYS A  22     -24.216  45.243   3.608  1.00  0.81           C  
ATOM    331  O   LYS A  22     -24.143  44.769   4.742  1.00  0.81           O  
ATOM    332  CB  LYS A  22     -23.165  47.503   3.723  1.00  0.81           C  
ATOM    333  CG  LYS A  22     -21.958  47.109   2.873  1.00  0.81           C  
ATOM    334  CD  LYS A  22     -20.739  47.958   3.221  1.00  0.81           C  
ATOM    335  CE  LYS A  22     -19.525  47.556   2.399  1.00  0.81           C  
ATOM    336  NZ  LYS A  22     -18.331  48.384   2.736  1.00  0.81           N  
ATOM    337  H   LYS A  22     -25.363  47.554   5.161  1.00  0.81           H  
ATOM    338  HA  LYS A  22     -24.692  46.890   2.350  1.00  0.81           H  
ATOM    339 1HB  LYS A  22     -23.336  48.570   3.588  1.00  0.81           H  
ATOM    340 2HB  LYS A  22     -22.906  47.343   4.773  1.00  0.81           H  
ATOM    341 1HG  LYS A  22     -21.723  46.060   3.040  1.00  0.81           H  
ATOM    342 2HG  LYS A  22     -22.196  47.240   1.820  1.00  0.81           H  
ATOM    343 1HD  LYS A  22     -20.961  49.009   3.036  1.00  0.81           H  
ATOM    344 2HD  LYS A  22     -20.505  47.835   4.279  1.00  0.81           H  
ATOM    345 1HE  LYS A  22     -19.294  46.512   2.589  1.00  0.81           H  
ATOM    346 2HE  LYS A  22     -19.754  47.679   1.341  1.00  0.81           H  
ATOM    347 1HZ  LYS A  22     -17.546  48.090   2.171  1.00  0.81           H  
ATOM    348 2HZ  LYS A  22     -18.532  49.358   2.552  1.00  0.81           H  
ATOM    349 3HZ  LYS A  22     -18.104  48.266   3.717  1.00  0.81           H  
ATOM    350  N   SER A  23     -24.118  44.496   2.513  1.00  0.80           N  
ATOM    351  CA  SER A  23     -23.837  43.062   2.590  1.00  0.80           C  
ATOM    352  C   SER A  23     -22.356  42.790   2.337  1.00  0.80           C  
ATOM    353  O   SER A  23     -21.833  43.168   1.286  1.00  0.80           O  
ATOM    354  CB  SER A  23     -24.660  42.316   1.563  1.00  0.80           C  
ATOM    355  OG  SER A  23     -26.030  42.391   1.841  1.00  0.80           O  
ATOM    356  H   SER A  23     -24.220  44.934   1.608  1.00  0.80           H  
ATOM    357  HA  SER A  23     -24.087  42.699   3.586  1.00  0.80           H  
ATOM    358 1HB  SER A  23     -24.469  42.745   0.581  1.00  0.80           H  
ATOM    359 2HB  SER A  23     -24.347  41.295   1.523  1.00  0.80           H  
ATOM    360  HG  SER A  23     -26.170  41.840   2.611  1.00  0.80           H  
ATOM    361  N   ILE A  24     -21.681  42.133   3.281  1.00  0.80           N  
ATOM    362  CA  ILE A  24     -20.265  41.851   3.107  1.00  0.80           C  
ATOM    363  C   ILE A  24     -19.985  40.341   3.105  1.00  0.80           C  
ATOM    364  O   ILE A  24     -20.363  39.656   4.057  1.00  0.80           O  
ATOM    365  CB  ILE A  24     -19.418  42.468   4.237  1.00  0.80           C  
ATOM    366  CG1 ILE A  24     -19.673  43.973   4.345  1.00  0.80           C  
ATOM    367  CG2 ILE A  24     -17.951  42.197   3.913  1.00  0.80           C  
ATOM    368  CD1 ILE A  24     -20.720  44.333   5.408  1.00  0.80           C  
ATOM    369  H   ILE A  24     -22.154  41.864   4.142  1.00  0.80           H  
ATOM    370  HA  ILE A  24     -19.956  42.308   2.179  1.00  0.80           H  
ATOM    371  HB  ILE A  24     -19.680  42.016   5.196  1.00  0.80           H  
ATOM    372 1HG1 ILE A  24     -18.743  44.478   4.589  1.00  0.80           H  
ATOM    373 2HG1 ILE A  24     -20.020  44.335   3.383  1.00  0.80           H  
ATOM    374 1HG2 ILE A  24     -17.315  42.598   4.652  1.00  0.80           H  
ATOM    375 2HG2 ILE A  24     -17.785  41.132   3.854  1.00  0.80           H  
ATOM    376 3HG2 ILE A  24     -17.705  42.652   2.959  1.00  0.80           H  
ATOM    377 1HD1 ILE A  24     -20.865  45.411   5.436  1.00  0.80           H  
ATOM    378 2HD1 ILE A  24     -21.672  43.851   5.172  1.00  0.80           H  
ATOM    379 3HD1 ILE A  24     -20.379  43.991   6.384  1.00  0.80           H  
ATOM    380  N   PRO A  25     -19.403  39.763   2.039  1.00  0.79           N  
ATOM    381  CA  PRO A  25     -19.057  38.357   1.986  1.00  0.79           C  
ATOM    382  C   PRO A  25     -17.891  38.093   2.936  1.00  0.79           C  
ATOM    383  O   PRO A  25     -16.995  38.930   3.064  1.00  0.79           O  
ATOM    384  CB  PRO A  25     -18.693  38.154   0.515  1.00  0.79           C  
ATOM    385  CG  PRO A  25     -18.235  39.519   0.034  1.00  0.79           C  
ATOM    386  CD  PRO A  25     -19.065  40.526   0.821  1.00  0.79           C  
ATOM    387  HA  PRO A  25     -19.930  37.753   2.257  1.00  0.79           H  
ATOM    388 1HB  PRO A  25     -17.908  37.388   0.437  1.00  0.79           H  
ATOM    389 2HB  PRO A  25     -19.566  37.776  -0.034  1.00  0.79           H  
ATOM    390 1HG  PRO A  25     -17.154  39.635   0.212  1.00  0.79           H  
ATOM    391 2HG  PRO A  25     -18.385  39.607  -1.053  1.00  0.79           H  
ATOM    392 1HD  PRO A  25     -18.411  41.375   1.040  1.00  0.79           H  
ATOM    393 2HD  PRO A  25     -19.978  40.820   0.275  1.00  0.79           H  
ATOM    394  N   LEU A  26     -17.870  36.918   3.548  1.00  0.80           N  
ATOM    395  CA  LEU A  26     -16.794  36.542   4.457  1.00  0.80           C  
ATOM    396  C   LEU A  26     -16.489  35.029   4.420  1.00  0.80           C  
ATOM    397  O   LEU A  26     -17.396  34.199   4.490  1.00  0.80           O  
ATOM    398  CB  LEU A  26     -17.220  37.024   5.864  1.00  0.80           C  
ATOM    399  CG  LEU A  26     -16.277  36.841   7.007  1.00  0.80           C  
ATOM    400  CD1 LEU A  26     -16.523  37.934   8.061  1.00  0.80           C  
ATOM    401  CD2 LEU A  26     -16.530  35.510   7.577  1.00  0.80           C  
ATOM    402  H   LEU A  26     -18.658  36.291   3.425  1.00  0.80           H  
ATOM    403  HA  LEU A  26     -15.894  37.079   4.161  1.00  0.80           H  
ATOM    404 1HB  LEU A  26     -17.439  38.092   5.801  1.00  0.80           H  
ATOM    405 2HB  LEU A  26     -18.149  36.511   6.125  1.00  0.80           H  
ATOM    406  HG  LEU A  26     -15.243  36.910   6.667  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26     -15.853  37.791   8.901  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26     -16.347  38.913   7.621  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26     -17.550  37.874   8.409  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26     -15.862  35.361   8.415  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26     -17.559  35.442   7.905  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26     -16.353  34.755   6.823  1.00  0.80           H  
ATOM    413  N   SER A  27     -15.204  34.668   4.307  1.00  0.82           N  
ATOM    414  CA  SER A  27     -14.792  33.253   4.319  1.00  0.82           C  
ATOM    415  C   SER A  27     -14.373  32.810   5.715  1.00  0.82           C  
ATOM    416  O   SER A  27     -13.427  33.357   6.286  1.00  0.82           O  
ATOM    417  CB  SER A  27     -13.657  33.015   3.343  1.00  0.82           C  
ATOM    418  OG  SER A  27     -13.114  31.721   3.513  1.00  0.82           O  
ATOM    419  H   SER A  27     -14.497  35.385   4.233  1.00  0.82           H  
ATOM    420  HA  SER A  27     -15.642  32.641   4.014  1.00  0.82           H  
ATOM    421 1HB  SER A  27     -14.021  33.130   2.323  1.00  0.82           H  
ATOM    422 2HB  SER A  27     -12.881  33.762   3.503  1.00  0.82           H  
ATOM    423  HG  SER A  27     -12.923  31.656   4.458  1.00  0.82           H  
ATOM    424  N   VAL A  28     -15.084  31.827   6.262  1.00  0.83           N  
ATOM    425  CA  VAL A  28     -14.835  31.393   7.632  1.00  0.83           C  
ATOM    426  C   VAL A  28     -14.876  29.877   7.840  1.00  0.83           C  
ATOM    427  O   VAL A  28     -15.697  29.177   7.268  1.00  0.83           O  
ATOM    428  CB  VAL A  28     -15.874  32.094   8.494  1.00  0.83           C  
ATOM    429  CG1 VAL A  28     -17.216  31.734   8.027  1.00  0.83           C  
ATOM    430  CG2 VAL A  28     -15.718  31.758   9.844  1.00  0.83           C  
ATOM    431  H   VAL A  28     -15.857  31.419   5.731  1.00  0.83           H  
ATOM    432  HA  VAL A  28     -13.848  31.750   7.926  1.00  0.83           H  
ATOM    433  HB  VAL A  28     -15.744  33.129   8.399  1.00  0.83           H  
ATOM    434 1HG1 VAL A  28     -17.919  32.254   8.633  1.00  0.83           H  
ATOM    435 2HG1 VAL A  28     -17.333  32.029   6.985  1.00  0.83           H  
ATOM    436 3HG1 VAL A  28     -17.355  30.664   8.120  1.00  0.83           H  
ATOM    437 1HG2 VAL A  28     -16.456  32.299  10.427  1.00  0.83           H  
ATOM    438 2HG2 VAL A  28     -15.856  30.698   9.967  1.00  0.83           H  
ATOM    439 3HG2 VAL A  28     -14.718  32.047  10.162  1.00  0.83           H  
ATOM    440  N   SER A  29     -13.971  29.350   8.652  1.00  0.83           N  
ATOM    441  CA  SER A  29     -13.970  27.909   8.897  1.00  0.83           C  
ATOM    442  C   SER A  29     -15.236  27.468   9.665  1.00  0.83           C  
ATOM    443  O   SER A  29     -15.683  28.192  10.540  1.00  0.83           O  
ATOM    444  CB  SER A  29     -12.736  27.530   9.682  1.00  0.83           C  
ATOM    445  OG  SER A  29     -11.581  27.819   8.947  1.00  0.83           O  
ATOM    446  H   SER A  29     -13.295  29.949   9.108  1.00  0.83           H  
ATOM    447  HA  SER A  29     -13.905  27.426   7.933  1.00  0.83           H  
ATOM    448 1HB  SER A  29     -12.719  28.070  10.629  1.00  0.83           H  
ATOM    449 2HB  SER A  29     -12.765  26.465   9.910  1.00  0.83           H  
ATOM    450  HG  SER A  29     -11.729  27.443   8.067  1.00  0.83           H  
ATOM    451  N   PRO A  30     -15.803  26.275   9.428  1.00  0.80           N  
ATOM    452  CA  PRO A  30     -16.950  25.712  10.147  1.00  0.80           C  
ATOM    453  C   PRO A  30     -16.772  25.586  11.671  1.00  0.80           C  
ATOM    454  O   PRO A  30     -17.747  25.608  12.436  1.00  0.80           O  
ATOM    455  CB  PRO A  30     -17.054  24.327   9.502  1.00  0.80           C  
ATOM    456  CG  PRO A  30     -16.430  24.446   8.152  1.00  0.80           C  
ATOM    457  CD  PRO A  30     -15.328  25.434   8.309  1.00  0.80           C  
ATOM    458  HA  PRO A  30     -17.835  26.316   9.944  1.00  0.80           H  
ATOM    459 1HB  PRO A  30     -16.562  23.576  10.136  1.00  0.80           H  
ATOM    460 2HB  PRO A  30     -18.097  24.043   9.398  1.00  0.80           H  
ATOM    461 1HG  PRO A  30     -16.053  23.464   7.828  1.00  0.80           H  
ATOM    462 2HG  PRO A  30     -17.174  24.742   7.411  1.00  0.80           H  
ATOM    463 1HD  PRO A  30     -14.363  24.947   8.531  1.00  0.80           H  
ATOM    464 2HD  PRO A  30     -15.317  25.985   7.377  1.00  0.80           H  
ATOM    465  N   ASP A  31     -15.516  25.514  12.123  1.00  0.76           N  
ATOM    466  CA  ASP A  31     -15.213  25.386  13.547  1.00  0.76           C  
ATOM    467  C   ASP A  31     -15.064  26.751  14.211  1.00  0.76           C  
ATOM    468  O   ASP A  31     -14.820  26.849  15.414  1.00  0.76           O  
ATOM    469  CB  ASP A  31     -13.929  24.576  13.735  1.00  0.76           C  
ATOM    470  CG  ASP A  31     -14.073  23.093  13.376  1.00  0.76           C  
ATOM    471  OD1 ASP A  31     -14.998  22.456  13.860  1.00  0.76           O  
ATOM    472  OD2 ASP A  31     -13.306  22.615  12.587  1.00  0.76           O  
ATOM    473  H   ASP A  31     -14.748  25.521  11.472  1.00  0.76           H  
ATOM    474  HA  ASP A  31     -16.036  24.862  14.031  1.00  0.76           H  
ATOM    475 1HB  ASP A  31     -13.141  25.008  13.118  1.00  0.76           H  
ATOM    476 2HB  ASP A  31     -13.606  24.654  14.774  1.00  0.76           H  
ATOM    477  N   CYS A  32     -15.194  27.803  13.414  1.00  0.72           N  
ATOM    478  CA  CYS A  32     -15.121  29.171  13.879  1.00  0.72           C  
ATOM    479  C   CYS A  32     -16.242  29.462  14.823  1.00  0.72           C  
ATOM    480  O   CYS A  32     -17.401  29.135  14.531  1.00  0.72           O  
ATOM    481  CB  CYS A  32     -15.264  30.116  12.709  1.00  0.72           C  
ATOM    482  SG  CYS A  32     -15.222  31.855  13.086  1.00  0.72           S  
ATOM    483  H   CYS A  32     -15.391  27.676  12.425  1.00  0.72           H  
ATOM    484  HA  CYS A  32     -14.169  29.334  14.386  1.00  0.72           H  
ATOM    485 1HB  CYS A  32     -14.484  29.912  11.979  1.00  0.72           H  
ATOM    486 2HB  CYS A  32     -16.218  29.917  12.236  1.00  0.72           H  
ATOM    487  HG  CYS A  32     -16.053  31.804  14.156  1.00  0.72           H  
ATOM    488  N   THR A  33     -15.925  30.059  15.963  1.00  0.68           N  
ATOM    489  CA  THR A  33     -16.996  30.396  16.864  1.00  0.68           C  
ATOM    490  C   THR A  33     -17.622  31.702  16.454  1.00  0.68           C  
ATOM    491  O   THR A  33     -17.053  32.450  15.655  1.00  0.68           O  
ATOM    492  CB  THR A  33     -16.537  30.490  18.317  1.00  0.68           C  
ATOM    493  OG1 THR A  33     -15.566  31.544  18.430  1.00  0.68           O  
ATOM    494  CG2 THR A  33     -15.947  29.185  18.779  1.00  0.68           C  
ATOM    495  H   THR A  33     -14.954  30.314  16.208  1.00  0.68           H  
ATOM    496  HA  THR A  33     -17.730  29.630  16.811  1.00  0.68           H  
ATOM    497  HB  THR A  33     -17.391  30.731  18.946  1.00  0.68           H  
ATOM    498  HG1 THR A  33     -14.742  31.273  17.954  1.00  0.68           H  
ATOM    499 1HG2 THR A  33     -15.631  29.270  19.816  1.00  0.68           H  
ATOM    500 2HG2 THR A  33     -16.703  28.407  18.697  1.00  0.68           H  
ATOM    501 3HG2 THR A  33     -15.089  28.934  18.152  1.00  0.68           H  
ATOM    502  N   VAL A  34     -18.749  32.008  17.061  1.00  0.65           N  
ATOM    503  CA  VAL A  34     -19.401  33.290  16.857  1.00  0.65           C  
ATOM    504  C   VAL A  34     -18.448  34.408  17.289  1.00  0.65           C  
ATOM    505  O   VAL A  34     -18.369  35.441  16.632  1.00  0.65           O  
ATOM    506  CB  VAL A  34     -20.716  33.356  17.642  1.00  0.65           C  
ATOM    507  CG1 VAL A  34     -21.307  34.768  17.599  1.00  0.65           C  
ATOM    508  CG2 VAL A  34     -21.689  32.350  17.070  1.00  0.65           C  
ATOM    509  H   VAL A  34     -19.172  31.289  17.650  1.00  0.65           H  
ATOM    510  HA  VAL A  34     -19.625  33.404  15.795  1.00  0.65           H  
ATOM    511  HB  VAL A  34     -20.518  33.111  18.680  1.00  0.65           H  
ATOM    512 1HG1 VAL A  34     -22.235  34.790  18.178  1.00  0.65           H  
ATOM    513 2HG1 VAL A  34     -20.593  35.467  18.027  1.00  0.65           H  
ATOM    514 3HG1 VAL A  34     -21.517  35.047  16.565  1.00  0.65           H  
ATOM    515 1HG2 VAL A  34     -22.597  32.384  17.654  1.00  0.65           H  
ATOM    516 2HG2 VAL A  34     -21.904  32.590  16.029  1.00  0.65           H  
ATOM    517 3HG2 VAL A  34     -21.260  31.348  17.132  1.00  0.65           H  
ATOM    518  N   LYS A  35     -17.724  34.195  18.398  1.00  0.63           N  
ATOM    519  CA  LYS A  35     -16.751  35.169  18.908  1.00  0.63           C  
ATOM    520  C   LYS A  35     -15.646  35.434  17.889  1.00  0.63           C  
ATOM    521  O   LYS A  35     -15.202  36.577  17.705  1.00  0.63           O  
ATOM    522  CB  LYS A  35     -16.084  34.658  20.180  1.00  0.63           C  
ATOM    523  CG  LYS A  35     -16.946  34.639  21.401  1.00  0.63           C  
ATOM    524  CD  LYS A  35     -16.222  33.986  22.586  1.00  0.63           C  
ATOM    525  CE  LYS A  35     -15.071  34.854  23.077  1.00  0.63           C  
ATOM    526  NZ  LYS A  35     -14.416  34.279  24.283  1.00  0.63           N  
ATOM    527  H   LYS A  35     -17.840  33.318  18.880  1.00  0.63           H  
ATOM    528  HA  LYS A  35     -17.267  36.108  19.111  1.00  0.63           H  
ATOM    529 1HB  LYS A  35     -15.724  33.642  20.012  1.00  0.63           H  
ATOM    530 2HB  LYS A  35     -15.210  35.273  20.396  1.00  0.63           H  
ATOM    531 1HG  LYS A  35     -17.228  35.660  21.671  1.00  0.63           H  
ATOM    532 2HG  LYS A  35     -17.840  34.082  21.175  1.00  0.63           H  
ATOM    533 1HD  LYS A  35     -16.915  33.838  23.412  1.00  0.63           H  
ATOM    534 2HD  LYS A  35     -15.832  33.015  22.284  1.00  0.63           H  
ATOM    535 1HE  LYS A  35     -14.331  34.946  22.283  1.00  0.63           H  
ATOM    536 2HE  LYS A  35     -15.455  35.846  23.321  1.00  0.63           H  
ATOM    537 1HZ  LYS A  35     -13.661  34.883  24.577  1.00  0.63           H  
ATOM    538 2HZ  LYS A  35     -15.098  34.203  25.026  1.00  0.63           H  
ATOM    539 3HZ  LYS A  35     -14.049  33.364  24.066  1.00  0.63           H  
ATOM    540  N   ASP A  36     -15.250  34.387  17.166  1.00  0.62           N  
ATOM    541  CA  ASP A  36     -14.191  34.547  16.183  1.00  0.62           C  
ATOM    542  C   ASP A  36     -14.757  35.279  14.966  1.00  0.62           C  
ATOM    543  O   ASP A  36     -14.082  36.134  14.387  1.00  0.62           O  
ATOM    544  CB  ASP A  36     -13.665  33.182  15.758  1.00  0.62           C  
ATOM    545  CG  ASP A  36     -12.911  32.415  16.800  1.00  0.62           C  
ATOM    546  OD1 ASP A  36     -11.996  32.934  17.391  1.00  0.62           O  
ATOM    547  OD2 ASP A  36     -13.303  31.262  17.021  1.00  0.62           O  
ATOM    548  H   ASP A  36     -15.628  33.459  17.370  1.00  0.62           H  
ATOM    549  HA  ASP A  36     -13.383  35.138  16.614  1.00  0.62           H  
ATOM    550 1HB  ASP A  36     -14.514  32.589  15.559  1.00  0.62           H  
ATOM    551 2HB  ASP A  36     -13.073  33.266  14.847  1.00  0.62           H  
ATOM    552  N   LEU A  37     -16.017  35.005  14.625  1.00  0.63           N  
ATOM    553  CA  LEU A  37     -16.655  35.694  13.512  1.00  0.63           C  
ATOM    554  C   LEU A  37     -16.766  37.175  13.868  1.00  0.63           C  
ATOM    555  O   LEU A  37     -16.496  38.042  13.034  1.00  0.63           O  
ATOM    556  CB  LEU A  37     -18.013  35.063  13.170  1.00  0.63           C  
ATOM    557  CG  LEU A  37     -18.769  35.687  11.980  1.00  0.63           C  
ATOM    558  CD1 LEU A  37     -17.906  35.655  10.757  1.00  0.63           C  
ATOM    559  CD2 LEU A  37     -20.016  34.866  11.690  1.00  0.63           C  
ATOM    560  H   LEU A  37     -16.524  34.276  15.125  1.00  0.63           H  
ATOM    561  HA  LEU A  37     -16.016  35.597  12.634  1.00  0.63           H  
ATOM    562 1HB  LEU A  37     -17.859  34.003  12.958  1.00  0.63           H  
ATOM    563 2HB  LEU A  37     -18.657  35.144  14.045  1.00  0.63           H  
ATOM    564  HG  LEU A  37     -19.031  36.718  12.213  1.00  0.63           H  
ATOM    565 1HD1 LEU A  37     -18.459  36.092   9.931  1.00  0.63           H  
ATOM    566 2HD1 LEU A  37     -16.994  36.230  10.931  1.00  0.63           H  
ATOM    567 3HD1 LEU A  37     -17.640  34.624  10.517  1.00  0.63           H  
ATOM    568 1HD2 LEU A  37     -20.551  35.299  10.844  1.00  0.63           H  
ATOM    569 2HD2 LEU A  37     -19.714  33.852  11.448  1.00  0.63           H  
ATOM    570 3HD2 LEU A  37     -20.660  34.850  12.560  1.00  0.63           H  
ATOM    571  N   LYS A  38     -17.133  37.481  15.121  1.00  0.64           N  
ATOM    572  CA  LYS A  38     -17.220  38.876  15.531  1.00  0.64           C  
ATOM    573  C   LYS A  38     -15.859  39.567  15.379  1.00  0.64           C  
ATOM    574  O   LYS A  38     -15.783  40.714  14.916  1.00  0.64           O  
ATOM    575  CB  LYS A  38     -17.656  39.018  16.992  1.00  0.64           C  
ATOM    576  CG  LYS A  38     -19.108  38.682  17.335  1.00  0.64           C  
ATOM    577  CD  LYS A  38     -19.364  38.921  18.834  1.00  0.64           C  
ATOM    578  CE  LYS A  38     -20.813  38.680  19.229  1.00  0.64           C  
ATOM    579  NZ  LYS A  38     -21.060  39.023  20.684  1.00  0.64           N  
ATOM    580  H   LYS A  38     -17.375  36.739  15.777  1.00  0.64           H  
ATOM    581  HA  LYS A  38     -17.942  39.385  14.892  1.00  0.64           H  
ATOM    582 1HB  LYS A  38     -17.022  38.394  17.614  1.00  0.64           H  
ATOM    583 2HB  LYS A  38     -17.496  40.046  17.299  1.00  0.64           H  
ATOM    584 1HG  LYS A  38     -19.768  39.317  16.772  1.00  0.64           H  
ATOM    585 2HG  LYS A  38     -19.326  37.652  17.085  1.00  0.64           H  
ATOM    586 1HD  LYS A  38     -18.732  38.255  19.423  1.00  0.64           H  
ATOM    587 2HD  LYS A  38     -19.104  39.948  19.086  1.00  0.64           H  
ATOM    588 1HE  LYS A  38     -21.453  39.298  18.606  1.00  0.64           H  
ATOM    589 2HE  LYS A  38     -21.067  37.637  19.067  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38     -22.027  38.873  20.912  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38     -20.484  38.459  21.327  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38     -20.830  40.006  20.838  1.00  0.64           H  
ATOM    593  N   SER A  39     -14.776  38.852  15.721  1.00  0.67           N  
ATOM    594  CA  SER A  39     -13.436  39.412  15.592  1.00  0.67           C  
ATOM    595  C   SER A  39     -13.122  39.717  14.122  1.00  0.67           C  
ATOM    596  O   SER A  39     -12.555  40.765  13.807  1.00  0.67           O  
ATOM    597  CB  SER A  39     -12.398  38.452  16.166  1.00  0.67           C  
ATOM    598  OG  SER A  39     -12.563  38.296  17.554  1.00  0.67           O  
ATOM    599  H   SER A  39     -14.891  37.919  16.122  1.00  0.67           H  
ATOM    600  HA  SER A  39     -13.396  40.346  16.153  1.00  0.67           H  
ATOM    601 1HB  SER A  39     -12.479  37.489  15.680  1.00  0.67           H  
ATOM    602 2HB  SER A  39     -11.403  38.836  15.958  1.00  0.67           H  
ATOM    603  HG  SER A  39     -13.442  37.885  17.675  1.00  0.67           H  
ATOM    604  N   GLN A  40     -13.526  38.819  13.215  1.00  0.70           N  
ATOM    605  CA  GLN A  40     -13.299  39.024  11.781  1.00  0.70           C  
ATOM    606  C   GLN A  40     -14.078  40.240  11.261  1.00  0.70           C  
ATOM    607  O   GLN A  40     -13.591  40.985  10.408  1.00  0.70           O  
ATOM    608  CB  GLN A  40     -13.700  37.775  10.980  1.00  0.70           C  
ATOM    609  CG  GLN A  40     -12.804  36.564  11.182  1.00  0.70           C  
ATOM    610  CD  GLN A  40     -13.296  35.323  10.432  1.00  0.70           C  
ATOM    611  OE1 GLN A  40     -14.471  34.951  10.483  1.00  0.70           O  
ATOM    612  NE2 GLN A  40     -12.368  34.692   9.713  1.00  0.70           N  
ATOM    613  H   GLN A  40     -13.973  37.960  13.539  1.00  0.70           H  
ATOM    614  HA  GLN A  40     -12.237  39.212  11.626  1.00  0.70           H  
ATOM    615 1HB  GLN A  40     -14.716  37.489  11.246  1.00  0.70           H  
ATOM    616 2HB  GLN A  40     -13.696  38.016   9.921  1.00  0.70           H  
ATOM    617 1HG  GLN A  40     -11.804  36.805  10.828  1.00  0.70           H  
ATOM    618 2HG  GLN A  40     -12.776  36.329  12.244  1.00  0.70           H  
ATOM    619 1HE2 GLN A  40     -12.589  33.880   9.172  1.00  0.70           H  
ATOM    620 2HE2 GLN A  40     -11.431  35.040   9.699  1.00  0.70           H  
ATOM    621  N   LEU A  41     -15.289  40.432  11.782  1.00  0.74           N  
ATOM    622  CA  LEU A  41     -16.155  41.540  11.397  1.00  0.74           C  
ATOM    623  C   LEU A  41     -15.723  42.910  11.908  1.00  0.74           C  
ATOM    624  O   LEU A  41     -15.967  43.919  11.240  1.00  0.74           O  
ATOM    625  CB  LEU A  41     -17.570  41.249  11.860  1.00  0.74           C  
ATOM    626  CG  LEU A  41     -18.260  40.109  11.108  1.00  0.74           C  
ATOM    627  CD1 LEU A  41     -19.574  39.759  11.799  1.00  0.74           C  
ATOM    628  CD2 LEU A  41     -18.490  40.568   9.664  1.00  0.74           C  
ATOM    629  H   LEU A  41     -15.638  39.753  12.460  1.00  0.74           H  
ATOM    630  HA  LEU A  41     -16.165  41.582  10.315  1.00  0.74           H  
ATOM    631 1HB  LEU A  41     -17.543  40.980  12.915  1.00  0.74           H  
ATOM    632 2HB  LEU A  41     -18.176  42.149  11.748  1.00  0.74           H  
ATOM    633  HG  LEU A  41     -17.626  39.222  11.111  1.00  0.74           H  
ATOM    634 1HD1 LEU A  41     -20.063  38.950  11.263  1.00  0.74           H  
ATOM    635 2HD1 LEU A  41     -19.369  39.444  12.824  1.00  0.74           H  
ATOM    636 3HD1 LEU A  41     -20.220  40.621  11.815  1.00  0.74           H  
ATOM    637 1HD2 LEU A  41     -18.970  39.782   9.101  1.00  0.74           H  
ATOM    638 2HD2 LEU A  41     -19.124  41.455   9.659  1.00  0.74           H  
ATOM    639 3HD2 LEU A  41     -17.536  40.806   9.204  1.00  0.74           H  
ATOM    640  N   GLN A  42     -15.101  42.980  13.087  1.00  0.78           N  
ATOM    641  CA  GLN A  42     -14.696  44.284  13.626  1.00  0.78           C  
ATOM    642  C   GLN A  42     -14.040  45.237  12.582  1.00  0.78           C  
ATOM    643  O   GLN A  42     -14.583  46.314  12.354  1.00  0.78           O  
ATOM    644  CB  GLN A  42     -13.826  44.143  14.890  1.00  0.78           C  
ATOM    645  CG  GLN A  42     -13.418  45.500  15.483  1.00  0.78           C  
ATOM    646  CD  GLN A  42     -12.585  45.401  16.763  1.00  0.78           C  
ATOM    647  OE1 GLN A  42     -12.306  44.314  17.280  1.00  0.78           O  
ATOM    648  NE2 GLN A  42     -12.176  46.555  17.280  1.00  0.78           N  
ATOM    649  H   GLN A  42     -14.951  42.127  13.632  1.00  0.78           H  
ATOM    650  HA  GLN A  42     -15.606  44.779  13.967  1.00  0.78           H  
ATOM    651 1HB  GLN A  42     -14.415  43.626  15.645  1.00  0.78           H  
ATOM    652 2HB  GLN A  42     -12.959  43.530  14.723  1.00  0.78           H  
ATOM    653 1HG  GLN A  42     -12.832  46.036  14.738  1.00  0.78           H  
ATOM    654 2HG  GLN A  42     -14.329  46.061  15.714  1.00  0.78           H  
ATOM    655 1HE2 GLN A  42     -11.621  46.564  18.115  1.00  0.78           H  
ATOM    656 2HE2 GLN A  42     -12.419  47.418  16.833  1.00  0.78           H  
ATOM    657  N   PRO A  43     -12.932  44.888  11.876  1.00  0.82           N  
ATOM    658  CA  PRO A  43     -12.261  45.736  10.883  1.00  0.82           C  
ATOM    659  C   PRO A  43     -13.079  46.014   9.610  1.00  0.82           C  
ATOM    660  O   PRO A  43     -12.685  46.853   8.797  1.00  0.82           O  
ATOM    661  CB  PRO A  43     -10.989  44.942  10.555  1.00  0.82           C  
ATOM    662  CG  PRO A  43     -11.329  43.517  10.880  1.00  0.82           C  
ATOM    663  CD  PRO A  43     -12.224  43.598  12.089  1.00  0.82           C  
ATOM    664  HA  PRO A  43     -11.996  46.687  11.366  1.00  0.82           H  
ATOM    665 1HB  PRO A  43     -10.735  45.076   9.494  1.00  0.82           H  
ATOM    666 2HB  PRO A  43     -10.141  45.329  11.140  1.00  0.82           H  
ATOM    667 1HG  PRO A  43     -11.841  43.039  10.027  1.00  0.82           H  
ATOM    668 2HG  PRO A  43     -10.417  42.934  11.068  1.00  0.82           H  
ATOM    669 1HD  PRO A  43     -12.857  42.741  12.072  1.00  0.82           H  
ATOM    670 2HD  PRO A  43     -11.603  43.634  12.985  1.00  0.82           H  
ATOM    671  N   ILE A  44     -14.163  45.269   9.405  1.00  0.86           N  
ATOM    672  CA  ILE A  44     -15.034  45.410   8.245  1.00  0.86           C  
ATOM    673  C   ILE A  44     -16.201  46.352   8.529  1.00  0.86           C  
ATOM    674  O   ILE A  44     -16.538  47.224   7.723  1.00  0.86           O  
ATOM    675  CB  ILE A  44     -15.625  44.049   7.867  1.00  0.86           C  
ATOM    676  CG1 ILE A  44     -14.532  43.082   7.420  1.00  0.86           C  
ATOM    677  CG2 ILE A  44     -16.706  44.193   6.857  1.00  0.86           C  
ATOM    678  CD1 ILE A  44     -15.018  41.654   7.261  1.00  0.86           C  
ATOM    679  H   ILE A  44     -14.456  44.598  10.104  1.00  0.86           H  
ATOM    680  HA  ILE A  44     -14.454  45.807   7.414  1.00  0.86           H  
ATOM    681  HB  ILE A  44     -16.064  43.618   8.756  1.00  0.86           H  
ATOM    682 1HG1 ILE A  44     -14.128  43.422   6.470  1.00  0.86           H  
ATOM    683 2HG1 ILE A  44     -13.730  43.086   8.163  1.00  0.86           H  
ATOM    684 1HG2 ILE A  44     -17.123  43.218   6.683  1.00  0.86           H  
ATOM    685 2HG2 ILE A  44     -17.484  44.850   7.231  1.00  0.86           H  
ATOM    686 3HG2 ILE A  44     -16.301  44.606   5.936  1.00  0.86           H  
ATOM    687 1HD1 ILE A  44     -14.190  41.021   6.947  1.00  0.86           H  
ATOM    688 2HD1 ILE A  44     -15.396  41.295   8.206  1.00  0.86           H  
ATOM    689 3HD1 ILE A  44     -15.809  41.613   6.515  1.00  0.86           H  
ATOM    690  N   THR A  45     -16.838  46.123   9.674  1.00  0.89           N  
ATOM    691  CA  THR A  45     -18.038  46.833  10.090  1.00  0.89           C  
ATOM    692  C   THR A  45     -17.791  47.954  11.102  1.00  0.89           C  
ATOM    693  O   THR A  45     -18.669  48.788  11.324  1.00  0.89           O  
ATOM    694  CB  THR A  45     -19.023  45.827  10.694  1.00  0.89           C  
ATOM    695  OG1 THR A  45     -18.414  45.203  11.843  1.00  0.89           O  
ATOM    696  CG2 THR A  45     -19.391  44.741   9.678  1.00  0.89           C  
ATOM    697  H   THR A  45     -16.483  45.385  10.274  1.00  0.89           H  
ATOM    698  HA  THR A  45     -18.492  47.276   9.205  1.00  0.89           H  
ATOM    699  HB  THR A  45     -19.925  46.347  11.005  1.00  0.89           H  
ATOM    700  HG1 THR A  45     -17.566  44.779  11.570  1.00  0.89           H  
ATOM    701 1HG2 THR A  45     -20.084  44.038  10.124  1.00  0.89           H  
ATOM    702 2HG2 THR A  45     -19.853  45.201   8.805  1.00  0.89           H  
ATOM    703 3HG2 THR A  45     -18.490  44.212   9.380  1.00  0.89           H  
ATOM    704  N   ASN A  46     -16.594  47.993  11.693  1.00  0.92           N  
ATOM    705  CA  ASN A  46     -16.211  48.958  12.725  1.00  0.92           C  
ATOM    706  C   ASN A  46     -17.111  48.904  13.957  1.00  0.92           C  
ATOM    707  O   ASN A  46     -17.419  49.931  14.569  1.00  0.92           O  
ATOM    708  CB  ASN A  46     -16.167  50.368  12.154  1.00  0.92           C  
ATOM    709  CG  ASN A  46     -15.118  50.527  11.081  1.00  0.92           C  
ATOM    710  OD1 ASN A  46     -13.946  50.174  11.272  1.00  0.92           O  
ATOM    711  ND2 ASN A  46     -15.521  51.052   9.950  1.00  0.92           N  
ATOM    712  H   ASN A  46     -15.906  47.281  11.475  1.00  0.92           H  
ATOM    713  HA  ASN A  46     -15.206  48.702  13.063  1.00  0.92           H  
ATOM    714 1HB  ASN A  46     -17.135  50.649  11.748  1.00  0.92           H  
ATOM    715 2HB  ASN A  46     -15.944  51.067  12.959  1.00  0.92           H  
ATOM    716 1HD2 ASN A  46     -14.872  51.178   9.198  1.00  0.92           H  
ATOM    717 2HD2 ASN A  46     -16.478  51.320   9.837  1.00  0.92           H  
ATOM    718  N   VAL A  47     -17.493  47.689  14.346  1.00  0.94           N  
ATOM    719  CA  VAL A  47     -18.308  47.494  15.531  1.00  0.94           C  
ATOM    720  C   VAL A  47     -17.523  46.668  16.543  1.00  0.94           C  
ATOM    721  O   VAL A  47     -17.169  45.516  16.282  1.00  0.94           O  
ATOM    722  CB  VAL A  47     -19.602  46.728  15.193  1.00  0.94           C  
ATOM    723  CG1 VAL A  47     -20.454  46.581  16.459  1.00  0.94           C  
ATOM    724  CG2 VAL A  47     -20.349  47.413  14.126  1.00  0.94           C  
ATOM    725  H   VAL A  47     -17.211  46.895  13.789  1.00  0.94           H  
ATOM    726  HA  VAL A  47     -18.555  48.462  15.966  1.00  0.94           H  
ATOM    727  HB  VAL A  47     -19.340  45.724  14.852  1.00  0.94           H  
ATOM    728 1HG1 VAL A  47     -21.361  46.030  16.230  1.00  0.94           H  
ATOM    729 2HG1 VAL A  47     -19.893  46.063  17.230  1.00  0.94           H  
ATOM    730 3HG1 VAL A  47     -20.723  47.571  16.824  1.00  0.94           H  
ATOM    731 1HG2 VAL A  47     -21.235  46.830  13.913  1.00  0.94           H  
ATOM    732 2HG2 VAL A  47     -20.626  48.414  14.450  1.00  0.94           H  
ATOM    733 3HG2 VAL A  47     -19.741  47.480  13.237  1.00  0.94           H  
ATOM    734  N   LEU A  48     -17.275  47.230  17.713  1.00  0.94           N  
ATOM    735  CA  LEU A  48     -16.533  46.503  18.735  1.00  0.94           C  
ATOM    736  C   LEU A  48     -17.348  45.250  19.097  1.00  0.94           C  
ATOM    737  O   LEU A  48     -18.525  45.405  19.417  1.00  0.94           O  
ATOM    738  CB  LEU A  48     -16.367  47.373  19.987  1.00  0.94           C  
ATOM    739  CG  LEU A  48     -15.432  46.820  21.065  1.00  0.94           C  
ATOM    740  CD1 LEU A  48     -13.999  46.845  20.532  1.00  0.94           C  
ATOM    741  CD2 LEU A  48     -15.556  47.644  22.331  1.00  0.94           C  
ATOM    742  H   LEU A  48     -17.586  48.177  17.886  1.00  0.94           H  
ATOM    743  HA  LEU A  48     -15.555  46.259  18.341  1.00  0.94           H  
ATOM    744 1HB  LEU A  48     -15.979  48.346  19.685  1.00  0.94           H  
ATOM    745 2HB  LEU A  48     -17.346  47.521  20.441  1.00  0.94           H  
ATOM    746  HG  LEU A  48     -15.697  45.790  21.282  1.00  0.94           H  
ATOM    747 1HD1 LEU A  48     -13.324  46.438  21.285  1.00  0.94           H  
ATOM    748 2HD1 LEU A  48     -13.922  46.261  19.628  1.00  0.94           H  
ATOM    749 3HD1 LEU A  48     -13.717  47.872  20.310  1.00  0.94           H  
ATOM    750 1HD2 LEU A  48     -14.884  47.244  23.089  1.00  0.94           H  
ATOM    751 2HD2 LEU A  48     -15.285  48.679  22.118  1.00  0.94           H  
ATOM    752 3HD2 LEU A  48     -16.582  47.607  22.692  1.00  0.94           H  
ATOM    753  N   PRO A  49     -16.776  44.019  19.130  1.00  0.93           N  
ATOM    754  CA  PRO A  49     -17.456  42.760  19.430  1.00  0.93           C  
ATOM    755  C   PRO A  49     -18.376  42.800  20.641  1.00  0.93           C  
ATOM    756  O   PRO A  49     -19.417  42.147  20.648  1.00  0.93           O  
ATOM    757  CB  PRO A  49     -16.277  41.809  19.667  1.00  0.93           C  
ATOM    758  CG  PRO A  49     -15.197  42.351  18.772  1.00  0.93           C  
ATOM    759  CD  PRO A  49     -15.337  43.841  18.850  1.00  0.93           C  
ATOM    760  HA  PRO A  49     -18.015  42.441  18.538  1.00  0.93           H  
ATOM    761 1HB  PRO A  49     -15.995  41.815  20.731  1.00  0.93           H  
ATOM    762 2HB  PRO A  49     -16.558  40.778  19.419  1.00  0.93           H  
ATOM    763 1HG  PRO A  49     -14.206  42.000  19.100  1.00  0.93           H  
ATOM    764 2HG  PRO A  49     -15.337  41.975  17.741  1.00  0.93           H  
ATOM    765 1HD  PRO A  49     -14.721  44.205  19.663  1.00  0.93           H  
ATOM    766 2HD  PRO A  49     -15.065  44.249  17.877  1.00  0.93           H  
ATOM    767  N   ARG A  50     -18.040  43.611  21.640  1.00  0.90           N  
ATOM    768  CA  ARG A  50     -18.836  43.707  22.859  1.00  0.90           C  
ATOM    769  C   ARG A  50     -20.255  44.212  22.584  1.00  0.90           C  
ATOM    770  O   ARG A  50     -21.177  43.941  23.356  1.00  0.90           O  
ATOM    771  CB  ARG A  50     -18.174  44.663  23.835  1.00  0.90           C  
ATOM    772  CG  ARG A  50     -16.871  44.172  24.437  1.00  0.90           C  
ATOM    773  CD  ARG A  50     -16.278  45.187  25.348  1.00  0.90           C  
ATOM    774  NE  ARG A  50     -15.006  44.754  25.898  1.00  0.90           N  
ATOM    775  CZ  ARG A  50     -14.163  45.548  26.587  1.00  0.90           C  
ATOM    776  NH1 ARG A  50     -14.471  46.809  26.799  1.00  0.90           N  
ATOM    777  NH2 ARG A  50     -13.025  45.060  27.050  1.00  0.90           N  
ATOM    778  H   ARG A  50     -17.196  44.154  21.575  1.00  0.90           H  
ATOM    779  HA  ARG A  50     -18.898  42.718  23.310  1.00  0.90           H  
ATOM    780 1HB  ARG A  50     -17.968  45.604  23.329  1.00  0.90           H  
ATOM    781 2HB  ARG A  50     -18.859  44.877  24.655  1.00  0.90           H  
ATOM    782 1HG  ARG A  50     -17.051  43.258  25.004  1.00  0.90           H  
ATOM    783 2HG  ARG A  50     -16.158  43.971  23.634  1.00  0.90           H  
ATOM    784 1HD  ARG A  50     -16.118  46.113  24.810  1.00  0.90           H  
ATOM    785 2HD  ARG A  50     -16.961  45.369  26.177  1.00  0.90           H  
ATOM    786  HE  ARG A  50     -14.735  43.791  25.756  1.00  0.90           H  
ATOM    787 1HH1 ARG A  50     -15.341  47.183  26.446  1.00  0.90           H  
ATOM    788 2HH1 ARG A  50     -13.839  47.403  27.316  1.00  0.90           H  
ATOM    789 1HH2 ARG A  50     -12.787  44.091  26.888  1.00  0.90           H  
ATOM    790 2HH2 ARG A  50     -12.394  45.654  27.567  1.00  0.90           H  
ATOM    791  N   GLY A  51     -20.412  45.000  21.519  1.00  0.85           N  
ATOM    792  CA  GLY A  51     -21.695  45.565  21.146  1.00  0.85           C  
ATOM    793  C   GLY A  51     -22.370  44.799  20.008  1.00  0.85           C  
ATOM    794  O   GLY A  51     -23.417  45.227  19.522  1.00  0.85           O  
ATOM    795  H   GLY A  51     -19.619  45.173  20.905  1.00  0.85           H  
ATOM    796 1HA  GLY A  51     -22.351  45.577  22.016  1.00  0.85           H  
ATOM    797 2HA  GLY A  51     -21.550  46.602  20.845  1.00  0.85           H  
ATOM    798  N   GLN A  52     -21.773  43.686  19.556  1.00  0.81           N  
ATOM    799  CA  GLN A  52     -22.331  42.939  18.422  1.00  0.81           C  
ATOM    800  C   GLN A  52     -23.280  41.813  18.801  1.00  0.81           C  
ATOM    801  O   GLN A  52     -23.042  41.066  19.757  1.00  0.81           O  
ATOM    802  CB  GLN A  52     -21.241  42.282  17.561  1.00  0.81           C  
ATOM    803  CG  GLN A  52     -20.321  43.199  16.754  1.00  0.81           C  
ATOM    804  CD  GLN A  52     -19.390  42.406  15.822  1.00  0.81           C  
ATOM    805  OE1 GLN A  52     -19.795  41.350  15.336  1.00  0.81           O  
ATOM    806  NE2 GLN A  52     -18.184  42.889  15.555  1.00  0.81           N  
ATOM    807  H   GLN A  52     -20.926  43.337  20.001  1.00  0.81           H  
ATOM    808  HA  GLN A  52     -22.886  43.640  17.798  1.00  0.81           H  
ATOM    809 1HB  GLN A  52     -20.588  41.725  18.222  1.00  0.81           H  
ATOM    810 2HB  GLN A  52     -21.696  41.559  16.895  1.00  0.81           H  
ATOM    811 1HG  GLN A  52     -20.930  43.834  16.139  1.00  0.81           H  
ATOM    812 2HG  GLN A  52     -19.711  43.785  17.436  1.00  0.81           H  
ATOM    813 1HE2 GLN A  52     -17.562  42.378  14.945  1.00  0.81           H  
ATOM    814 2HE2 GLN A  52     -17.869  43.787  15.936  1.00  0.81           H  
ATOM    815  N   LYS A  53     -24.296  41.630  17.964  1.00  0.77           N  
ATOM    816  CA  LYS A  53     -25.217  40.504  18.058  1.00  0.77           C  
ATOM    817  C   LYS A  53     -25.478  39.948  16.661  1.00  0.77           C  
ATOM    818  O   LYS A  53     -25.867  40.678  15.752  1.00  0.77           O  
ATOM    819  CB  LYS A  53     -26.532  40.924  18.725  1.00  0.77           C  
ATOM    820  CG  LYS A  53     -27.548  39.803  18.875  1.00  0.77           C  
ATOM    821  CD  LYS A  53     -28.860  40.307  19.469  1.00  0.77           C  
ATOM    822  CE  LYS A  53     -28.708  40.637  20.948  1.00  0.77           C  
ATOM    823  NZ  LYS A  53     -29.997  41.071  21.564  1.00  0.77           N  
ATOM    824  H   LYS A  53     -24.450  42.330  17.236  1.00  0.77           H  
ATOM    825  HA  LYS A  53     -24.757  39.714  18.652  1.00  0.77           H  
ATOM    826 1HB  LYS A  53     -26.318  41.315  19.721  1.00  0.77           H  
ATOM    827 2HB  LYS A  53     -26.987  41.724  18.155  1.00  0.77           H  
ATOM    828 1HG  LYS A  53     -27.747  39.351  17.900  1.00  0.77           H  
ATOM    829 2HG  LYS A  53     -27.130  39.043  19.530  1.00  0.77           H  
ATOM    830 1HD  LYS A  53     -29.182  41.200  18.932  1.00  0.77           H  
ATOM    831 2HD  LYS A  53     -29.625  39.543  19.354  1.00  0.77           H  
ATOM    832 1HE  LYS A  53     -28.348  39.751  21.471  1.00  0.77           H  
ATOM    833 2HE  LYS A  53     -27.976  41.436  21.061  1.00  0.77           H  
ATOM    834 1HZ  LYS A  53     -29.850  41.278  22.542  1.00  0.77           H  
ATOM    835 2HZ  LYS A  53     -30.334  41.900  21.093  1.00  0.77           H  
ATOM    836 3HZ  LYS A  53     -30.681  40.334  21.477  1.00  0.77           H  
ATOM    837  N   LEU A  54     -25.244  38.655  16.478  1.00  0.74           N  
ATOM    838  CA  LEU A  54     -25.441  38.056  15.162  1.00  0.74           C  
ATOM    839  C   LEU A  54     -26.673  37.178  15.153  1.00  0.74           C  
ATOM    840  O   LEU A  54     -26.866  36.377  16.072  1.00  0.74           O  
ATOM    841  CB  LEU A  54     -24.224  37.233  14.739  1.00  0.74           C  
ATOM    842  CG  LEU A  54     -23.015  38.033  14.204  1.00  0.74           C  
ATOM    843  CD1 LEU A  54     -22.255  38.693  15.363  1.00  0.74           C  
ATOM    844  CD2 LEU A  54     -22.118  37.104  13.438  1.00  0.74           C  
ATOM    845  H   LEU A  54     -24.931  38.084  17.250  1.00  0.74           H  
ATOM    846  HA  LEU A  54     -25.585  38.850  14.433  1.00  0.74           H  
ATOM    847 1HB  LEU A  54     -23.888  36.641  15.590  1.00  0.74           H  
ATOM    848 2HB  LEU A  54     -24.539  36.548  13.950  1.00  0.74           H  
ATOM    849  HG  LEU A  54     -23.369  38.825  13.538  1.00  0.74           H  
ATOM    850 1HD1 LEU A  54     -21.408  39.252  14.963  1.00  0.74           H  
ATOM    851 2HD1 LEU A  54     -22.898  39.369  15.901  1.00  0.74           H  
ATOM    852 3HD1 LEU A  54     -21.891  37.924  16.042  1.00  0.74           H  
ATOM    853 1HD2 LEU A  54     -21.270  37.658  13.050  1.00  0.74           H  
ATOM    854 2HD2 LEU A  54     -21.764  36.318  14.105  1.00  0.74           H  
ATOM    855 3HD2 LEU A  54     -22.674  36.661  12.611  1.00  0.74           H  
ATOM    856  N   ILE A  55     -27.511  37.367  14.132  1.00  0.72           N  
ATOM    857  CA  ILE A  55     -28.756  36.624  13.994  1.00  0.72           C  
ATOM    858  C   ILE A  55     -28.834  35.811  12.699  1.00  0.72           C  
ATOM    859  O   ILE A  55     -28.550  36.307  11.601  1.00  0.72           O  
ATOM    860  CB  ILE A  55     -29.962  37.573  14.108  1.00  0.72           C  
ATOM    861  CG1 ILE A  55     -29.929  38.248  15.472  1.00  0.72           C  
ATOM    862  CG2 ILE A  55     -31.266  36.801  13.938  1.00  0.72           C  
ATOM    863  CD1 ILE A  55     -30.917  39.350  15.645  1.00  0.72           C  
ATOM    864  H   ILE A  55     -27.278  38.078  13.437  1.00  0.72           H  
ATOM    865  HA  ILE A  55     -28.813  35.926  14.823  1.00  0.72           H  
ATOM    866  HB  ILE A  55     -29.886  38.349  13.349  1.00  0.72           H  
ATOM    867 1HG1 ILE A  55     -30.105  37.495  16.207  1.00  0.72           H  
ATOM    868 2HG1 ILE A  55     -28.945  38.672  15.638  1.00  0.72           H  
ATOM    869 1HG2 ILE A  55     -32.109  37.481  14.031  1.00  0.72           H  
ATOM    870 2HG2 ILE A  55     -31.293  36.328  12.963  1.00  0.72           H  
ATOM    871 3HG2 ILE A  55     -31.328  36.043  14.711  1.00  0.72           H  
ATOM    872 1HD1 ILE A  55     -30.819  39.770  16.647  1.00  0.72           H  
ATOM    873 2HD1 ILE A  55     -30.724  40.123  14.904  1.00  0.72           H  
ATOM    874 3HD1 ILE A  55     -31.924  38.959  15.511  1.00  0.72           H  
ATOM    875  N   PHE A  56     -29.225  34.548  12.834  1.00  0.71           N  
ATOM    876  CA  PHE A  56     -29.333  33.636  11.701  1.00  0.71           C  
ATOM    877  C   PHE A  56     -30.616  32.817  11.767  1.00  0.71           C  
ATOM    878  O   PHE A  56     -30.907  32.191  12.779  1.00  0.71           O  
ATOM    879  CB  PHE A  56     -28.122  32.726  11.659  1.00  0.71           C  
ATOM    880  CG  PHE A  56     -28.190  31.785  10.581  1.00  0.71           C  
ATOM    881  CD1 PHE A  56     -28.087  32.217   9.296  1.00  0.71           C  
ATOM    882  CD2 PHE A  56     -28.364  30.450  10.832  1.00  0.71           C  
ATOM    883  CE1 PHE A  56     -28.160  31.352   8.268  1.00  0.71           C  
ATOM    884  CE2 PHE A  56     -28.413  29.568   9.810  1.00  0.71           C  
ATOM    885  CZ  PHE A  56     -28.309  30.015   8.509  1.00  0.71           C  
ATOM    886  H   PHE A  56     -29.451  34.214  13.773  1.00  0.71           H  
ATOM    887  HA  PHE A  56     -29.352  34.224  10.783  1.00  0.71           H  
ATOM    888 1HB  PHE A  56     -27.219  33.320  11.542  1.00  0.71           H  
ATOM    889 2HB  PHE A  56     -28.048  32.178  12.583  1.00  0.71           H  
ATOM    890  HD1 PHE A  56     -27.961  33.277   9.111  1.00  0.71           H  
ATOM    891  HD2 PHE A  56     -28.446  30.097  11.862  1.00  0.71           H  
ATOM    892  HE1 PHE A  56     -28.097  31.728   7.254  1.00  0.71           H  
ATOM    893  HE2 PHE A  56     -28.546  28.516  10.027  1.00  0.71           H  
ATOM    894  HZ  PHE A  56     -28.357  29.311   7.683  1.00  0.71           H  
ATOM    895  N   LYS A  57     -31.431  32.882  10.709  1.00  0.71           N  
ATOM    896  CA  LYS A  57     -32.742  32.211  10.672  1.00  0.71           C  
ATOM    897  C   LYS A  57     -33.634  32.669  11.830  1.00  0.71           C  
ATOM    898  O   LYS A  57     -34.480  31.921  12.316  1.00  0.71           O  
ATOM    899  CB  LYS A  57     -32.603  30.676  10.713  1.00  0.71           C  
ATOM    900  CG  LYS A  57     -31.981  30.008   9.495  1.00  0.71           C  
ATOM    901  CD  LYS A  57     -31.916  28.466   9.710  1.00  0.71           C  
ATOM    902  CE  LYS A  57     -31.334  27.703   8.507  1.00  0.71           C  
ATOM    903  NZ  LYS A  57     -31.206  26.219   8.778  1.00  0.71           N  
ATOM    904  H   LYS A  57     -31.129  33.409   9.899  1.00  0.71           H  
ATOM    905  HA  LYS A  57     -33.241  32.482   9.742  1.00  0.71           H  
ATOM    906 1HB  LYS A  57     -32.014  30.375  11.577  1.00  0.71           H  
ATOM    907 2HB  LYS A  57     -33.592  30.240  10.845  1.00  0.71           H  
ATOM    908 1HG  LYS A  57     -32.589  30.218   8.617  1.00  0.71           H  
ATOM    909 2HG  LYS A  57     -31.004  30.410   9.329  1.00  0.71           H  
ATOM    910 1HD  LYS A  57     -31.288  28.255  10.580  1.00  0.71           H  
ATOM    911 2HD  LYS A  57     -32.916  28.085   9.912  1.00  0.71           H  
ATOM    912 1HE  LYS A  57     -31.988  27.847   7.650  1.00  0.71           H  
ATOM    913 2HE  LYS A  57     -30.362  28.089   8.270  1.00  0.71           H  
ATOM    914 1HZ  LYS A  57     -30.818  25.746   7.980  1.00  0.71           H  
ATOM    915 2HZ  LYS A  57     -30.572  26.033   9.576  1.00  0.71           H  
ATOM    916 3HZ  LYS A  57     -32.094  25.818   8.990  1.00  0.71           H  
ATOM    917  N   GLY A  58     -33.440  33.913  12.260  1.00  0.70           N  
ATOM    918  CA  GLY A  58     -34.198  34.521  13.348  1.00  0.70           C  
ATOM    919  C   GLY A  58     -33.635  34.173  14.732  1.00  0.70           C  
ATOM    920  O   GLY A  58     -34.110  34.688  15.747  1.00  0.70           O  
ATOM    921  H   GLY A  58     -32.725  34.461  11.807  1.00  0.70           H  
ATOM    922 1HA  GLY A  58     -34.200  35.603  13.220  1.00  0.70           H  
ATOM    923 2HA  GLY A  58     -35.235  34.196  13.287  1.00  0.70           H  
ATOM    924  N   LYS A  59     -32.618  33.314  14.781  1.00  0.69           N  
ATOM    925  CA  LYS A  59     -32.015  32.878  16.030  1.00  0.69           C  
ATOM    926  C   LYS A  59     -30.815  33.715  16.411  1.00  0.69           C  
ATOM    927  O   LYS A  59     -29.919  33.948  15.598  1.00  0.69           O  
ATOM    928  CB  LYS A  59     -31.584  31.413  15.934  1.00  0.69           C  
ATOM    929  CG  LYS A  59     -30.978  30.843  17.213  1.00  0.69           C  
ATOM    930  CD  LYS A  59     -30.630  29.371  17.070  1.00  0.69           C  
ATOM    931  CE  LYS A  59     -29.974  28.843  18.340  1.00  0.69           C  
ATOM    932  NZ  LYS A  59     -29.627  27.395  18.231  1.00  0.69           N  
ATOM    933  H   LYS A  59     -32.246  32.918  13.924  1.00  0.69           H  
ATOM    934  HA  LYS A  59     -32.755  32.975  16.824  1.00  0.69           H  
ATOM    935 1HB  LYS A  59     -32.439  30.798  15.652  1.00  0.69           H  
ATOM    936 2HB  LYS A  59     -30.837  31.311  15.147  1.00  0.69           H  
ATOM    937 1HG  LYS A  59     -30.061  31.381  17.439  1.00  0.69           H  
ATOM    938 2HG  LYS A  59     -31.668  30.978  18.043  1.00  0.69           H  
ATOM    939 1HD  LYS A  59     -31.536  28.798  16.869  1.00  0.69           H  
ATOM    940 2HD  LYS A  59     -29.942  29.243  16.233  1.00  0.69           H  
ATOM    941 1HE  LYS A  59     -29.064  29.415  18.532  1.00  0.69           H  
ATOM    942 2HE  LYS A  59     -30.658  28.980  19.177  1.00  0.69           H  
ATOM    943 1HZ  LYS A  59     -29.197  27.086  19.091  1.00  0.69           H  
ATOM    944 2HZ  LYS A  59     -30.469  26.860  18.064  1.00  0.69           H  
ATOM    945 3HZ  LYS A  59     -28.982  27.255  17.463  1.00  0.69           H  
ATOM    946  N   VAL A  60     -30.766  34.163  17.653  1.00  0.68           N  
ATOM    947  CA  VAL A  60     -29.584  34.893  18.063  1.00  0.68           C  
ATOM    948  C   VAL A  60     -28.493  33.865  18.298  1.00  0.68           C  
ATOM    949  O   VAL A  60     -28.700  32.879  19.011  1.00  0.68           O  
ATOM    950  CB  VAL A  60     -29.833  35.708  19.339  1.00  0.68           C  
ATOM    951  CG1 VAL A  60     -28.553  36.369  19.764  1.00  0.68           C  
ATOM    952  CG2 VAL A  60     -30.923  36.743  19.088  1.00  0.68           C  
ATOM    953  H   VAL A  60     -31.523  33.986  18.300  1.00  0.68           H  
ATOM    954  HA  VAL A  60     -29.268  35.564  17.265  1.00  0.68           H  
ATOM    955  HB  VAL A  60     -30.146  35.038  20.139  1.00  0.68           H  
ATOM    956 1HG1 VAL A  60     -28.716  36.945  20.671  1.00  0.68           H  
ATOM    957 2HG1 VAL A  60     -27.797  35.614  19.951  1.00  0.68           H  
ATOM    958 3HG1 VAL A  60     -28.221  37.021  18.965  1.00  0.68           H  
ATOM    959 1HG2 VAL A  60     -31.101  37.308  20.002  1.00  0.68           H  
ATOM    960 2HG2 VAL A  60     -30.615  37.416  18.315  1.00  0.68           H  
ATOM    961 3HG2 VAL A  60     -31.844  36.239  18.788  1.00  0.68           H  
ATOM    962  N   LEU A  61     -27.349  34.067  17.675  1.00  0.66           N  
ATOM    963  CA  LEU A  61     -26.264  33.127  17.814  1.00  0.66           C  
ATOM    964  C   LEU A  61     -25.530  33.472  19.089  1.00  0.66           C  
ATOM    965  O   LEU A  61     -25.517  34.635  19.497  1.00  0.66           O  
ATOM    966  CB  LEU A  61     -25.365  33.186  16.590  1.00  0.66           C  
ATOM    967  CG  LEU A  61     -26.070  32.884  15.273  1.00  0.66           C  
ATOM    968  CD1 LEU A  61     -25.051  32.976  14.135  1.00  0.66           C  
ATOM    969  CD2 LEU A  61     -26.727  31.525  15.389  1.00  0.66           C  
ATOM    970  H   LEU A  61     -27.233  34.893  17.091  1.00  0.66           H  
ATOM    971  HA  LEU A  61     -26.668  32.120  17.906  1.00  0.66           H  
ATOM    972 1HB  LEU A  61     -24.914  34.178  16.522  1.00  0.66           H  
ATOM    973 2HB  LEU A  61     -24.592  32.450  16.702  1.00  0.66           H  
ATOM    974  HG  LEU A  61     -26.845  33.638  15.078  1.00  0.66           H  
ATOM    975 1HD1 LEU A  61     -25.540  32.770  13.189  1.00  0.66           H  
ATOM    976 2HD1 LEU A  61     -24.625  33.978  14.115  1.00  0.66           H  
ATOM    977 3HD1 LEU A  61     -24.259  32.246  14.298  1.00  0.66           H  
ATOM    978 1HD2 LEU A  61     -27.238  31.267  14.472  1.00  0.66           H  
ATOM    979 2HD2 LEU A  61     -25.964  30.798  15.600  1.00  0.66           H  
ATOM    980 3HD2 LEU A  61     -27.448  31.543  16.208  1.00  0.66           H  
ATOM    981  N   VAL A  62     -24.923  32.488  19.728  1.00  0.64           N  
ATOM    982  CA  VAL A  62     -24.277  32.777  20.993  1.00  0.64           C  
ATOM    983  C   VAL A  62     -22.797  32.538  20.995  1.00  0.64           C  
ATOM    984  O   VAL A  62     -22.273  31.680  20.276  1.00  0.64           O  
ATOM    985  CB  VAL A  62     -24.898  31.914  22.096  1.00  0.64           C  
ATOM    986  CG1 VAL A  62     -26.388  32.242  22.227  1.00  0.64           C  
ATOM    987  CG2 VAL A  62     -24.672  30.457  21.766  1.00  0.64           C  
ATOM    988  H   VAL A  62     -24.937  31.548  19.358  1.00  0.64           H  
ATOM    989  HA  VAL A  62     -24.448  33.825  21.239  1.00  0.64           H  
ATOM    990  HB  VAL A  62     -24.423  32.149  23.050  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62     -26.825  31.639  23.021  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62     -26.506  33.300  22.465  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62     -26.901  32.026  21.288  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62     -25.100  29.833  22.550  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62     -25.142  30.218  20.811  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62     -23.599  30.278  21.705  1.00  0.64           H  
ATOM    997  N   GLU A  63     -22.131  33.274  21.858  1.00  0.63           N  
ATOM    998  CA  GLU A  63     -20.707  33.168  21.986  1.00  0.63           C  
ATOM    999  C   GLU A  63     -20.331  31.765  22.395  1.00  0.63           C  
ATOM   1000  O   GLU A  63     -21.050  31.107  23.150  1.00  0.63           O  
ATOM   1001  CB  GLU A  63     -20.192  34.215  22.949  1.00  0.63           C  
ATOM   1002  CG  GLU A  63     -20.317  35.623  22.401  1.00  0.63           C  
ATOM   1003  CD  GLU A  63     -19.686  36.662  23.266  1.00  0.63           C  
ATOM   1004  OE1 GLU A  63     -19.196  36.332  24.319  1.00  0.63           O  
ATOM   1005  OE2 GLU A  63     -19.688  37.806  22.859  1.00  0.63           O  
ATOM   1006  H   GLU A  63     -22.634  33.944  22.424  1.00  0.63           H  
ATOM   1007  HA  GLU A  63     -20.258  33.362  21.013  1.00  0.63           H  
ATOM   1008 1HB  GLU A  63     -20.768  34.168  23.873  1.00  0.63           H  
ATOM   1009 2HB  GLU A  63     -19.170  34.015  23.203  1.00  0.63           H  
ATOM   1010 1HG  GLU A  63     -19.858  35.661  21.410  1.00  0.63           H  
ATOM   1011 2HG  GLU A  63     -21.374  35.854  22.282  1.00  0.63           H  
ATOM   1012  N   THR A  64     -19.194  31.335  21.860  1.00  0.64           N  
ATOM   1013  CA  THR A  64     -18.558  30.026  21.989  1.00  0.64           C  
ATOM   1014  C   THR A  64     -19.219  28.954  21.110  1.00  0.64           C  
ATOM   1015  O   THR A  64     -18.637  27.886  20.914  1.00  0.64           O  
ATOM   1016  CB  THR A  64     -18.446  29.529  23.460  1.00  0.64           C  
ATOM   1017  OG1 THR A  64     -19.705  29.020  23.924  1.00  0.64           O  
ATOM   1018  CG2 THR A  64     -17.928  30.658  24.405  1.00  0.64           C  
ATOM   1019  H   THR A  64     -18.713  31.999  21.280  1.00  0.64           H  
ATOM   1020  HA  THR A  64     -17.532  30.130  21.633  1.00  0.64           H  
ATOM   1021  HB  THR A  64     -17.724  28.714  23.488  1.00  0.64           H  
ATOM   1022  HG1 THR A  64     -20.394  29.682  23.763  1.00  0.64           H  
ATOM   1023 1HG2 THR A  64     -17.830  30.259  25.413  1.00  0.64           H  
ATOM   1024 2HG2 THR A  64     -16.957  31.001  24.055  1.00  0.64           H  
ATOM   1025 3HG2 THR A  64     -18.610  31.495  24.431  1.00  0.64           H  
ATOM   1026  N   SER A  65     -20.405  29.220  20.542  1.00  0.65           N  
ATOM   1027  CA  SER A  65     -20.954  28.220  19.640  1.00  0.65           C  
ATOM   1028  C   SER A  65     -20.219  28.359  18.330  1.00  0.65           C  
ATOM   1029  O   SER A  65     -19.696  29.440  18.037  1.00  0.65           O  
ATOM   1030  CB  SER A  65     -22.451  28.408  19.419  1.00  0.65           C  
ATOM   1031  OG  SER A  65     -22.735  29.589  18.717  1.00  0.65           O  
ATOM   1032  H   SER A  65     -20.910  30.094  20.697  1.00  0.65           H  
ATOM   1033  HA  SER A  65     -20.772  27.223  20.044  1.00  0.65           H  
ATOM   1034 1HB  SER A  65     -22.838  27.555  18.861  1.00  0.65           H  
ATOM   1035 2HB  SER A  65     -22.953  28.422  20.378  1.00  0.65           H  
ATOM   1036  HG  SER A  65     -22.407  30.321  19.276  1.00  0.65           H  
ATOM   1037  N   THR A  66     -20.240  27.307  17.514  1.00  0.66           N  
ATOM   1038  CA  THR A  66     -19.644  27.343  16.185  1.00  0.66           C  
ATOM   1039  C   THR A  66     -20.646  27.435  15.068  1.00  0.66           C  
ATOM   1040  O   THR A  66     -21.838  27.154  15.253  1.00  0.66           O  
ATOM   1041  CB  THR A  66     -18.770  26.109  15.961  1.00  0.66           C  
ATOM   1042  OG1 THR A  66     -19.607  24.937  16.094  1.00  0.66           O  
ATOM   1043  CG2 THR A  66     -17.647  26.071  16.962  1.00  0.66           C  
ATOM   1044  H   THR A  66     -20.633  26.428  17.852  1.00  0.66           H  
ATOM   1045  HA  THR A  66     -19.026  28.212  16.108  1.00  0.66           H  
ATOM   1046  HB  THR A  66     -18.348  26.137  14.956  1.00  0.66           H  
ATOM   1047  HG1 THR A  66     -19.896  24.889  17.038  1.00  0.66           H  
ATOM   1048 1HG2 THR A  66     -17.033  25.188  16.792  1.00  0.66           H  
ATOM   1049 2HG2 THR A  66     -17.038  26.962  16.838  1.00  0.66           H  
ATOM   1050 3HG2 THR A  66     -18.057  26.043  17.973  1.00  0.66           H  
ATOM   1051  N   LEU A  67     -20.136  27.764  13.883  1.00  0.68           N  
ATOM   1052  CA  LEU A  67     -20.979  27.843  12.702  1.00  0.68           C  
ATOM   1053  C   LEU A  67     -21.610  26.479  12.404  1.00  0.68           C  
ATOM   1054  O   LEU A  67     -22.793  26.393  12.059  1.00  0.68           O  
ATOM   1055  CB  LEU A  67     -20.147  28.354  11.529  1.00  0.68           C  
ATOM   1056  CG  LEU A  67     -19.702  29.807  11.659  1.00  0.68           C  
ATOM   1057  CD1 LEU A  67     -18.786  30.128  10.551  1.00  0.68           C  
ATOM   1058  CD2 LEU A  67     -20.906  30.726  11.633  1.00  0.68           C  
ATOM   1059  H   LEU A  67     -19.141  28.009  13.835  1.00  0.68           H  
ATOM   1060  HA  LEU A  67     -21.776  28.558  12.893  1.00  0.68           H  
ATOM   1061 1HB  LEU A  67     -19.254  27.738  11.441  1.00  0.68           H  
ATOM   1062 2HB  LEU A  67     -20.730  28.253  10.608  1.00  0.68           H  
ATOM   1063  HG  LEU A  67     -19.159  29.936  12.603  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  67     -18.467  31.155  10.663  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  67     -17.924  29.464  10.586  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  67     -19.304  30.000   9.601  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  67     -20.581  31.752  11.729  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  67     -21.417  30.599  10.692  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  67     -21.577  30.479  12.455  1.00  0.68           H  
ATOM   1070  N   LYS A  68     -20.859  25.387  12.598  1.00  0.71           N  
ATOM   1071  CA  LYS A  68     -21.480  24.071  12.412  1.00  0.71           C  
ATOM   1072  C   LYS A  68     -22.612  23.814  13.404  1.00  0.71           C  
ATOM   1073  O   LYS A  68     -23.716  23.430  13.013  1.00  0.71           O  
ATOM   1074  CB  LYS A  68     -20.461  22.951  12.575  1.00  0.71           C  
ATOM   1075  CG  LYS A  68     -19.541  22.791  11.445  1.00  0.71           C  
ATOM   1076  CD  LYS A  68     -18.665  21.562  11.593  1.00  0.71           C  
ATOM   1077  CE  LYS A  68     -17.596  21.815  12.627  1.00  0.71           C  
ATOM   1078  NZ  LYS A  68     -16.585  20.720  12.699  1.00  0.71           N  
ATOM   1079  H   LYS A  68     -19.866  25.474  12.822  1.00  0.71           H  
ATOM   1080  HA  LYS A  68     -21.897  24.029  11.406  1.00  0.71           H  
ATOM   1081 1HB  LYS A  68     -19.854  23.147  13.464  1.00  0.71           H  
ATOM   1082 2HB  LYS A  68     -20.979  22.007  12.733  1.00  0.71           H  
ATOM   1083 1HG  LYS A  68     -20.096  22.746  10.508  1.00  0.71           H  
ATOM   1084 2HG  LYS A  68     -18.927  23.658  11.446  1.00  0.71           H  
ATOM   1085 1HD  LYS A  68     -19.270  20.712  11.903  1.00  0.71           H  
ATOM   1086 2HD  LYS A  68     -18.189  21.328  10.642  1.00  0.71           H  
ATOM   1087 1HE  LYS A  68     -17.087  22.736  12.373  1.00  0.71           H  
ATOM   1088 2HE  LYS A  68     -18.059  21.933  13.605  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  68     -15.899  21.009  13.402  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  68     -17.011  19.852  12.960  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  68     -16.121  20.622  11.816  1.00  0.71           H  
ATOM   1092  N   GLN A  69     -22.375  24.096  14.688  1.00  0.74           N  
ATOM   1093  CA  GLN A  69     -23.387  23.857  15.728  1.00  0.74           C  
ATOM   1094  C   GLN A  69     -24.632  24.707  15.533  1.00  0.74           C  
ATOM   1095  O   GLN A  69     -25.749  24.302  15.863  1.00  0.74           O  
ATOM   1096  CB  GLN A  69     -22.792  24.132  17.099  1.00  0.74           C  
ATOM   1097  CG  GLN A  69     -21.777  23.117  17.543  1.00  0.74           C  
ATOM   1098  CD  GLN A  69     -21.036  23.594  18.741  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69     -20.572  24.747  18.717  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69     -20.906  22.770  19.775  1.00  0.74           N  
ATOM   1101  H   GLN A  69     -21.456  24.454  14.973  1.00  0.74           H  
ATOM   1102  HA  GLN A  69     -23.685  22.810  15.679  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69     -22.319  25.114  17.086  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69     -23.589  24.166  17.840  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69     -22.295  22.194  17.804  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69     -21.070  22.932  16.735  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69     -20.410  23.066  20.594  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69     -21.301  21.850  19.737  1.00  0.74           H  
ATOM   1109  N   SER A  70     -24.419  25.886  14.976  1.00  0.76           N  
ATOM   1110  CA  SER A  70     -25.434  26.881  14.739  1.00  0.76           C  
ATOM   1111  C   SER A  70     -26.181  26.680  13.418  1.00  0.76           C  
ATOM   1112  O   SER A  70     -27.071  27.466  13.087  1.00  0.76           O  
ATOM   1113  CB  SER A  70     -24.770  28.232  14.743  1.00  0.76           C  
ATOM   1114  OG  SER A  70     -24.188  28.500  15.984  1.00  0.76           O  
ATOM   1115  H   SER A  70     -23.460  26.146  14.753  1.00  0.76           H  
ATOM   1116  HA  SER A  70     -26.155  26.832  15.553  1.00  0.76           H  
ATOM   1117 1HB  SER A  70     -23.998  28.250  13.979  1.00  0.76           H  
ATOM   1118 2HB  SER A  70     -25.493  28.981  14.487  1.00  0.76           H  
ATOM   1119  HG  SER A  70     -23.398  27.916  16.030  1.00  0.76           H  
ATOM   1120  N   ASP A  71     -25.809  25.641  12.653  1.00  0.79           N  
ATOM   1121  CA  ASP A  71     -26.392  25.352  11.343  1.00  0.79           C  
ATOM   1122  C   ASP A  71     -26.231  26.494  10.352  1.00  0.79           C  
ATOM   1123  O   ASP A  71     -27.133  26.741   9.546  1.00  0.79           O  
ATOM   1124  CB  ASP A  71     -27.899  25.037  11.484  1.00  0.79           C  
ATOM   1125  CG  ASP A  71     -28.545  24.374  10.241  1.00  0.79           C  
ATOM   1126  OD1 ASP A  71     -27.883  23.660   9.536  1.00  0.79           O  
ATOM   1127  OD2 ASP A  71     -29.729  24.637  10.004  1.00  0.79           O  
ATOM   1128  H   ASP A  71     -25.078  25.011  12.979  1.00  0.79           H  
ATOM   1129  HA  ASP A  71     -25.882  24.475  10.940  1.00  0.79           H  
ATOM   1130 1HB  ASP A  71     -28.044  24.378  12.341  1.00  0.79           H  
ATOM   1131 2HB  ASP A  71     -28.443  25.958  11.692  1.00  0.79           H  
ATOM   1132  N   VAL A  72     -25.062  27.134  10.345  1.00  0.80           N  
ATOM   1133  CA  VAL A  72     -24.819  28.216   9.408  1.00  0.80           C  
ATOM   1134  C   VAL A  72     -23.893  27.729   8.293  1.00  0.80           C  
ATOM   1135  O   VAL A  72     -22.677  27.709   8.468  1.00  0.80           O  
ATOM   1136  CB  VAL A  72     -24.116  29.371  10.124  1.00  0.80           C  
ATOM   1137  CG1 VAL A  72     -23.928  30.463   9.166  1.00  0.80           C  
ATOM   1138  CG2 VAL A  72     -24.868  29.836  11.312  1.00  0.80           C  
ATOM   1139  H   VAL A  72     -24.334  26.876  11.013  1.00  0.80           H  
ATOM   1140  HA  VAL A  72     -25.761  28.550   8.982  1.00  0.80           H  
ATOM   1141  HB  VAL A  72     -23.138  29.021  10.437  1.00  0.80           H  
ATOM   1142 1HG1 VAL A  72     -23.388  31.277   9.627  1.00  0.80           H  
ATOM   1143 2HG1 VAL A  72     -23.375  30.072   8.330  1.00  0.80           H  
ATOM   1144 3HG1 VAL A  72     -24.899  30.815   8.832  1.00  0.80           H  
ATOM   1145 1HG2 VAL A  72     -24.328  30.646  11.800  1.00  0.80           H  
ATOM   1146 2HG2 VAL A  72     -25.801  30.181  11.002  1.00  0.80           H  
ATOM   1147 3HG2 VAL A  72     -24.993  29.016  11.996  1.00  0.80           H  
ATOM   1148  N   GLY A  73     -24.458  27.325   7.157  1.00  0.79           N  
ATOM   1149  CA  GLY A  73     -23.643  26.744   6.089  1.00  0.79           C  
ATOM   1150  C   GLY A  73     -23.284  27.725   4.980  1.00  0.79           C  
ATOM   1151  O   GLY A  73     -23.513  28.930   5.090  1.00  0.79           O  
ATOM   1152  H   GLY A  73     -25.463  27.381   7.056  1.00  0.79           H  
ATOM   1153 1HA  GLY A  73     -22.725  26.340   6.519  1.00  0.79           H  
ATOM   1154 2HA  GLY A  73     -24.180  25.900   5.659  1.00  0.79           H  
ATOM   1155  N   SER A  74     -22.711  27.198   3.902  1.00  0.77           N  
ATOM   1156  CA  SER A  74     -22.304  28.053   2.794  1.00  0.77           C  
ATOM   1157  C   SER A  74     -23.523  28.691   2.160  1.00  0.77           C  
ATOM   1158  O   SER A  74     -24.539  28.028   1.948  1.00  0.77           O  
ATOM   1159  CB  SER A  74     -21.506  27.256   1.782  1.00  0.77           C  
ATOM   1160  OG  SER A  74     -21.158  28.051   0.686  1.00  0.77           O  
ATOM   1161  H   SER A  74     -22.553  26.201   3.856  1.00  0.77           H  
ATOM   1162  HA  SER A  74     -21.679  28.862   3.171  1.00  0.77           H  
ATOM   1163 1HB  SER A  74     -20.604  26.864   2.253  1.00  0.77           H  
ATOM   1164 2HB  SER A  74     -22.097  26.407   1.443  1.00  0.77           H  
ATOM   1165  HG  SER A  74     -21.979  28.467   0.394  1.00  0.77           H  
ATOM   1166  N   GLY A  75     -23.414  29.977   1.847  1.00  0.73           N  
ATOM   1167  CA  GLY A  75     -24.499  30.730   1.227  1.00  0.73           C  
ATOM   1168  C   GLY A  75     -25.394  31.400   2.275  1.00  0.73           C  
ATOM   1169  O   GLY A  75     -26.260  32.212   1.940  1.00  0.73           O  
ATOM   1170  H   GLY A  75     -22.551  30.471   2.076  1.00  0.73           H  
ATOM   1171 1HA  GLY A  75     -24.077  31.489   0.569  1.00  0.73           H  
ATOM   1172 2HA  GLY A  75     -25.096  30.063   0.608  1.00  0.73           H  
ATOM   1173  N   ALA A  76     -25.180  31.063   3.546  1.00  0.70           N  
ATOM   1174  CA  ALA A  76     -25.954  31.611   4.645  1.00  0.70           C  
ATOM   1175  C   ALA A  76     -25.816  33.112   4.755  1.00  0.70           C  
ATOM   1176  O   ALA A  76     -24.738  33.669   4.510  1.00  0.70           O  
ATOM   1177  CB  ALA A  76     -25.504  30.988   5.937  1.00  0.70           C  
ATOM   1178  H   ALA A  76     -24.459  30.378   3.779  1.00  0.70           H  
ATOM   1179  HA  ALA A  76     -27.008  31.387   4.472  1.00  0.70           H  
ATOM   1180 1HB  ALA A  76     -26.045  31.384   6.738  1.00  0.70           H  
ATOM   1181 2HB  ALA A  76     -25.640  29.912   5.899  1.00  0.70           H  
ATOM   1182 3HB  ALA A  76     -24.467  31.210   6.080  1.00  0.70           H  
ATOM   1183  N   LYS A  77     -26.913  33.755   5.144  1.00  0.68           N  
ATOM   1184  CA  LYS A  77     -26.929  35.188   5.368  1.00  0.68           C  
ATOM   1185  C   LYS A  77     -27.189  35.461   6.835  1.00  0.68           C  
ATOM   1186  O   LYS A  77     -28.154  34.954   7.406  1.00  0.68           O  
ATOM   1187  CB  LYS A  77     -28.010  35.857   4.524  1.00  0.68           C  
ATOM   1188  CG  LYS A  77     -27.792  35.726   3.018  1.00  0.68           C  
ATOM   1189  CD  LYS A  77     -28.885  36.418   2.224  1.00  0.68           C  
ATOM   1190  CE  LYS A  77     -28.657  36.257   0.726  1.00  0.68           C  
ATOM   1191  NZ  LYS A  77     -29.724  36.918  -0.073  1.00  0.68           N  
ATOM   1192  H   LYS A  77     -27.761  33.230   5.295  1.00  0.68           H  
ATOM   1193  HA  LYS A  77     -25.959  35.603   5.105  1.00  0.68           H  
ATOM   1194 1HB  LYS A  77     -28.979  35.424   4.765  1.00  0.68           H  
ATOM   1195 2HB  LYS A  77     -28.054  36.919   4.770  1.00  0.68           H  
ATOM   1196 1HG  LYS A  77     -26.842  36.165   2.752  1.00  0.68           H  
ATOM   1197 2HG  LYS A  77     -27.767  34.668   2.742  1.00  0.68           H  
ATOM   1198 1HD  LYS A  77     -29.853  35.989   2.485  1.00  0.68           H  
ATOM   1199 2HD  LYS A  77     -28.899  37.480   2.469  1.00  0.68           H  
ATOM   1200 1HE  LYS A  77     -27.694  36.695   0.465  1.00  0.68           H  
ATOM   1201 2HE  LYS A  77     -28.638  35.193   0.482  1.00  0.68           H  
ATOM   1202 1HZ  LYS A  77     -29.538  36.788  -1.057  1.00  0.68           H  
ATOM   1203 2HZ  LYS A  77     -30.620  36.509   0.156  1.00  0.68           H  
ATOM   1204 3HZ  LYS A  77     -29.742  37.905   0.139  1.00  0.68           H  
ATOM   1205  N   LEU A  78     -26.332  36.269   7.433  1.00  0.67           N  
ATOM   1206  CA  LEU A  78     -26.448  36.592   8.845  1.00  0.67           C  
ATOM   1207  C   LEU A  78     -26.650  38.077   8.998  1.00  0.67           C  
ATOM   1208  O   LEU A  78     -26.067  38.858   8.244  1.00  0.67           O  
ATOM   1209  CB  LEU A  78     -25.169  36.181   9.589  1.00  0.67           C  
ATOM   1210  CG  LEU A  78     -24.889  34.682   9.623  1.00  0.67           C  
ATOM   1211  CD1 LEU A  78     -24.202  34.286   8.342  1.00  0.67           C  
ATOM   1212  CD2 LEU A  78     -24.021  34.350  10.817  1.00  0.67           C  
ATOM   1213  H   LEU A  78     -25.558  36.649   6.889  1.00  0.67           H  
ATOM   1214  HA  LEU A  78     -27.306  36.073   9.271  1.00  0.67           H  
ATOM   1215 1HB  LEU A  78     -24.327  36.668   9.116  1.00  0.67           H  
ATOM   1216 2HB  LEU A  78     -25.244  36.534  10.619  1.00  0.67           H  
ATOM   1217  HG  LEU A  78     -25.824  34.140   9.692  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  78     -24.013  33.236   8.366  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  78     -24.796  34.509   7.485  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  78     -23.271  34.833   8.271  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  78     -23.824  33.281  10.845  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  78     -23.079  34.889  10.744  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  78     -24.540  34.647  11.725  1.00  0.67           H  
ATOM   1224  N   MET A  79     -27.478  38.465   9.949  1.00  0.71           N  
ATOM   1225  CA  MET A  79     -27.667  39.879  10.203  1.00  0.71           C  
ATOM   1226  C   MET A  79     -26.832  40.292  11.392  1.00  0.71           C  
ATOM   1227  O   MET A  79     -26.833  39.612  12.423  1.00  0.71           O  
ATOM   1228  CB  MET A  79     -29.139  40.198  10.450  1.00  0.71           C  
ATOM   1229  CG  MET A  79     -29.417  41.688  10.673  1.00  0.71           C  
ATOM   1230  SD  MET A  79     -29.155  42.666   9.184  1.00  0.71           S  
ATOM   1231  CE  MET A  79     -28.780  44.299   9.804  1.00  0.71           C  
ATOM   1232  H   MET A  79     -27.948  37.765  10.526  1.00  0.71           H  
ATOM   1233  HA  MET A  79     -27.321  40.453   9.342  1.00  0.71           H  
ATOM   1234 1HB  MET A  79     -29.730  39.870   9.599  1.00  0.71           H  
ATOM   1235 2HB  MET A  79     -29.489  39.652  11.326  1.00  0.71           H  
ATOM   1236 1HG  MET A  79     -30.443  41.825  11.002  1.00  0.71           H  
ATOM   1237 2HG  MET A  79     -28.758  42.068  11.448  1.00  0.71           H  
ATOM   1238 1HE  MET A  79     -28.599  44.974   8.968  1.00  0.71           H  
ATOM   1239 2HE  MET A  79     -29.615  44.665  10.398  1.00  0.71           H  
ATOM   1240 3HE  MET A  79     -27.889  44.247  10.422  1.00  0.71           H  
ATOM   1241  N   LEU A  80     -26.117  41.393  11.260  1.00  0.80           N  
ATOM   1242  CA  LEU A  80     -25.361  41.920  12.377  1.00  0.80           C  
ATOM   1243  C   LEU A  80     -26.070  43.124  12.965  1.00  0.80           C  
ATOM   1244  O   LEU A  80     -26.298  44.121  12.282  1.00  0.80           O  
ATOM   1245  CB  LEU A  80     -23.948  42.314  11.951  1.00  0.80           C  
ATOM   1246  CG  LEU A  80     -23.105  42.972  13.048  1.00  0.80           C  
ATOM   1247  CD1 LEU A  80     -22.897  41.982  14.126  1.00  0.80           C  
ATOM   1248  CD2 LEU A  80     -21.762  43.458  12.487  1.00  0.80           C  
ATOM   1249  H   LEU A  80     -26.112  41.894  10.372  1.00  0.80           H  
ATOM   1250  HA  LEU A  80     -25.290  41.158  13.151  1.00  0.80           H  
ATOM   1251 1HB  LEU A  80     -23.425  41.417  11.633  1.00  0.80           H  
ATOM   1252 2HB  LEU A  80     -24.014  42.993  11.107  1.00  0.80           H  
ATOM   1253  HG  LEU A  80     -23.653  43.818  13.470  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  80     -22.337  42.438  14.901  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  80     -23.855  41.657  14.518  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  80     -22.355  41.133  13.731  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  80     -21.176  43.921  13.285  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  80     -21.212  42.624  12.080  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  80     -21.935  44.184  11.705  1.00  0.80           H  
ATOM   1260  N   MET A  81     -26.426  43.020  14.227  1.00  0.98           N  
ATOM   1261  CA  MET A  81     -27.090  44.089  14.930  1.00  0.98           C  
ATOM   1262  C   MET A  81     -26.074  44.691  15.881  1.00  0.98           C  
ATOM   1263  O   MET A  81     -25.097  44.025  16.248  1.00  0.98           O  
ATOM   1264  CB  MET A  81     -28.323  43.564  15.654  1.00  0.98           C  
ATOM   1265  CG  MET A  81     -29.292  42.828  14.751  1.00  0.98           C  
ATOM   1266  SD  MET A  81     -29.993  43.882  13.482  1.00  0.98           S  
ATOM   1267  CE  MET A  81     -31.067  44.910  14.456  1.00  0.98           C  
ATOM   1268  H   MET A  81     -26.223  42.160  14.731  1.00  0.98           H  
ATOM   1269  HA  MET A  81     -27.391  44.860  14.223  1.00  0.98           H  
ATOM   1270 1HB  MET A  81     -28.015  42.874  16.429  1.00  0.98           H  
ATOM   1271 2HB  MET A  81     -28.849  44.388  16.132  1.00  0.98           H  
ATOM   1272 1HG  MET A  81     -28.782  41.988  14.268  1.00  0.98           H  
ATOM   1273 2HG  MET A  81     -30.104  42.431  15.355  1.00  0.98           H  
ATOM   1274 1HE  MET A  81     -31.576  45.623  13.807  1.00  0.98           H  
ATOM   1275 2HE  MET A  81     -31.806  44.288  14.964  1.00  0.98           H  
ATOM   1276 3HE  MET A  81     -30.476  45.451  15.198  1.00  0.98           H  
ATOM   1277  N   ALA A  82     -26.293  45.929  16.309  1.00  1.24           N  
ATOM   1278  CA  ALA A  82     -25.362  46.511  17.265  1.00  1.24           C  
ATOM   1279  C   ALA A  82     -26.086  47.282  18.357  1.00  1.24           C  
ATOM   1280  O   ALA A  82     -27.137  47.896  18.121  1.00  1.24           O  
ATOM   1281  CB  ALA A  82     -24.379  47.427  16.554  1.00  1.24           C  
ATOM   1282  H   ALA A  82     -27.092  46.455  15.984  1.00  1.24           H  
ATOM   1283  HA  ALA A  82     -24.818  45.701  17.731  1.00  1.24           H  
ATOM   1284 1HB  ALA A  82     -23.672  47.825  17.284  1.00  1.24           H  
ATOM   1285 2HB  ALA A  82     -23.837  46.859  15.798  1.00  1.24           H  
ATOM   1286 3HB  ALA A  82     -24.914  48.246  16.084  1.00  1.24           H  
ATOM   1287  N   SER A  83     -25.493  47.262  19.551  1.00  1.61           N  
ATOM   1288  CA  SER A  83     -26.037  47.983  20.691  1.00  1.61           C  
ATOM   1289  C   SER A  83     -26.131  49.468  20.434  1.00  1.61           C  
ATOM   1290  O   SER A  83     -25.216  50.087  19.895  1.00  1.61           O  
ATOM   1291  CB  SER A  83     -25.200  47.756  21.930  1.00  1.61           C  
ATOM   1292  OG  SER A  83     -25.681  48.529  23.020  1.00  1.61           O  
ATOM   1293  H   SER A  83     -24.648  46.699  19.659  1.00  1.61           H  
ATOM   1294  HA  SER A  83     -27.043  47.607  20.879  1.00  1.61           H  
ATOM   1295 1HB  SER A  83     -25.226  46.697  22.190  1.00  1.61           H  
ATOM   1296 2HB  SER A  83     -24.161  48.013  21.724  1.00  1.61           H  
ATOM   1297  HG  SER A  83     -25.273  48.148  23.808  1.00  1.61           H  
ATOM   1298  N   GLN A  84     -27.234  50.041  20.892  1.00  2.06           N  
ATOM   1299  CA  GLN A  84     -27.499  51.462  20.778  1.00  2.06           C  
ATOM   1300  C   GLN A  84     -27.142  52.183  22.076  1.00  2.06           C  
ATOM   1301  O   GLN A  84     -27.408  53.376  22.235  1.00  2.06           O  
ATOM   1302  CB  GLN A  84     -28.966  51.674  20.411  1.00  2.06           C  
ATOM   1303  CG  GLN A  84     -29.348  51.006  19.085  1.00  2.06           C  
ATOM   1304  CD  GLN A  84     -28.583  51.563  17.888  1.00  2.06           C  
ATOM   1305  OE1 GLN A  84     -28.640  52.767  17.605  1.00  2.06           O  
ATOM   1306  NE2 GLN A  84     -27.852  50.693  17.188  1.00  2.06           N  
ATOM   1307  H   GLN A  84     -27.929  49.452  21.326  1.00  2.06           H  
ATOM   1308  HA  GLN A  84     -26.876  51.869  19.983  1.00  2.06           H  
ATOM   1309 1HB  GLN A  84     -29.601  51.266  21.197  1.00  2.06           H  
ATOM   1310 2HB  GLN A  84     -29.176  52.740  20.334  1.00  2.06           H  
ATOM   1311 1HG  GLN A  84     -29.126  49.938  19.154  1.00  2.06           H  
ATOM   1312 2HG  GLN A  84     -30.413  51.153  18.908  1.00  2.06           H  
ATOM   1313 1HE2 GLN A  84     -27.323  51.003  16.401  1.00  2.06           H  
ATOM   1314 2HE2 GLN A  84     -27.808  49.706  17.463  1.00  2.06           H  
ATOM   1315  N   GLY A  85     -26.570  51.446  23.029  1.00  2.52           N  
ATOM   1316  CA  GLY A  85     -26.210  52.023  24.317  1.00  2.52           C  
ATOM   1317  C   GLY A  85     -25.526  53.376  24.146  1.00  2.52           C  
ATOM   1318  O   GLY A  85     -24.297  53.463  24.161  1.00  2.52           O  
ATOM   1319  H   GLY A  85     -26.353  50.464  22.857  1.00  2.52           H  
ATOM   1320 1HA  GLY A  85     -27.106  52.138  24.927  1.00  2.52           H  
ATOM   1321 2HA  GLY A  85     -25.546  51.340  24.845  1.00  2.52           H  
TER    1322
ENDMDL

